REMARK ID 640097 MODEL 1 1akq-PN-1
PFRMAT TS
TARGET 1akq-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.913  -1.201   1.195  1.00  0.55           N  
ATOM      2  CA  MET A   1       2.247  -1.094   0.624  1.00  0.55           C  
ATOM      3  C   MET A   1       2.702   0.356   0.557  1.00  0.55           C  
ATOM      4  O   MET A   1       1.943   1.239   0.115  1.00  0.55           O  
ATOM      5  CB  MET A   1       2.318  -1.738  -0.749  1.00  0.55           C  
ATOM      6  CG  MET A   1       3.696  -1.697  -1.323  1.00  0.55           C  
ATOM      7  SD  MET A   1       3.852  -2.543  -2.857  1.00  0.55           S  
ATOM      8  CE  MET A   1       5.504  -2.090  -3.219  1.00  0.55           C  
ATOM      9 1H   MET A   1       0.626  -2.168   1.185  1.00  0.55           H  
ATOM     10 2H   MET A   1       0.939  -0.868   2.148  1.00  0.55           H  
ATOM     11 3H   MET A   1       0.265  -0.647   0.656  1.00  0.55           H  
ATOM     12  HA  MET A   1       2.937  -1.622   1.278  1.00  0.55           H  
ATOM     13 1HB  MET A   1       1.999  -2.775  -0.690  1.00  0.55           H  
ATOM     14 2HB  MET A   1       1.650  -1.218  -1.438  1.00  0.55           H  
ATOM     15 1HG  MET A   1       4.008  -0.671  -1.462  1.00  0.55           H  
ATOM     16 2HG  MET A   1       4.371  -2.157  -0.613  1.00  0.55           H  
ATOM     17 1HE  MET A   1       5.795  -2.528  -4.163  1.00  0.55           H  
ATOM     18 2HE  MET A   1       5.564  -1.017  -3.289  1.00  0.55           H  
ATOM     19 3HE  MET A   1       6.161  -2.451  -2.429  1.00  0.55           H  
ATOM     20  N   LYS A   2       3.933   0.586   1.029  1.00  0.53           N  
ATOM     21  CA  LYS A   2       4.499   1.936   1.080  1.00  0.53           C  
ATOM     22  C   LYS A   2       5.769   2.055   0.208  1.00  0.53           C  
ATOM     23  O   LYS A   2       6.717   1.251   0.305  1.00  0.53           O  
ATOM     24  CB  LYS A   2       4.732   2.324   2.543  1.00  0.53           C  
ATOM     25  CG  LYS A   2       5.204   3.739   2.772  1.00  0.53           C  
ATOM     26  CD  LYS A   2       5.151   4.127   4.268  1.00  0.53           C  
ATOM     27  CE  LYS A   2       5.761   5.507   4.514  1.00  0.53           C  
ATOM     28  NZ  LYS A   2       5.064   6.573   3.730  1.00  0.53           N  
ATOM     29  H   LYS A   2       4.477  -0.213   1.382  1.00  0.53           H  
ATOM     30  HA  LYS A   2       3.766   2.631   0.672  1.00  0.53           H  
ATOM     31 1HB  LYS A   2       3.803   2.204   3.100  1.00  0.53           H  
ATOM     32 2HB  LYS A   2       5.471   1.650   2.989  1.00  0.53           H  
ATOM     33 1HG  LYS A   2       6.185   3.825   2.433  1.00  0.53           H  
ATOM     34 2HG  LYS A   2       4.576   4.429   2.200  1.00  0.53           H  
ATOM     35 1HD  LYS A   2       4.109   4.148   4.596  1.00  0.53           H  
ATOM     36 2HD  LYS A   2       5.689   3.389   4.859  1.00  0.53           H  
ATOM     37 1HE  LYS A   2       5.697   5.750   5.571  1.00  0.53           H  
ATOM     38 2HE  LYS A   2       6.794   5.478   4.235  1.00  0.53           H  
ATOM     39 1HZ  LYS A   2       5.509   7.487   3.870  1.00  0.53           H  
ATOM     40 2HZ  LYS A   2       5.127   6.367   2.749  1.00  0.53           H  
ATOM     41 3HZ  LYS A   2       4.070   6.618   3.991  1.00  0.53           H  
ATOM     42  N   ILE A   3       5.739   3.064  -0.672  1.00  0.51           N  
ATOM     43  CA  ILE A   3       6.779   3.309  -1.667  1.00  0.51           C  
ATOM     44  C   ILE A   3       7.489   4.649  -1.541  1.00  0.51           C  
ATOM     45  O   ILE A   3       6.853   5.694  -1.374  1.00  0.51           O  
ATOM     46  CB  ILE A   3       6.186   3.229  -3.083  1.00  0.51           C  
ATOM     47  CG1 ILE A   3       5.554   1.931  -3.253  1.00  0.51           C  
ATOM     48  CG2 ILE A   3       7.257   3.450  -4.166  1.00  0.51           C  
ATOM     49  CD1 ILE A   3       4.147   1.961  -2.951  1.00  0.51           C  
ATOM     50  H   ILE A   3       4.925   3.678  -0.669  1.00  0.51           H  
ATOM     51  HA  ILE A   3       7.514   2.525  -1.564  1.00  0.51           H  
ATOM     52  HB  ILE A   3       5.428   3.973  -3.177  1.00  0.51           H  
ATOM     53 1HG1 ILE A   3       5.668   1.614  -4.261  1.00  0.51           H  
ATOM     54 2HG1 ILE A   3       6.025   1.216  -2.597  1.00  0.51           H  
ATOM     55 1HG2 ILE A   3       6.799   3.388  -5.154  1.00  0.51           H  
ATOM     56 2HG2 ILE A   3       7.705   4.426  -4.044  1.00  0.51           H  
ATOM     57 3HG2 ILE A   3       8.030   2.686  -4.076  1.00  0.51           H  
ATOM     58 1HD1 ILE A   3       3.736   0.974  -3.101  1.00  0.51           H  
ATOM     59 2HD1 ILE A   3       3.975   2.270  -1.930  1.00  0.51           H  
ATOM     60 3HD1 ILE A   3       3.666   2.665  -3.615  1.00  0.51           H  
ATOM     61  N   LEU A   4       8.810   4.591  -1.563  1.00  0.50           N  
ATOM     62  CA  LEU A   4       9.633   5.789  -1.547  1.00  0.50           C  
ATOM     63  C   LEU A   4      10.250   6.001  -2.906  1.00  0.50           C  
ATOM     64  O   LEU A   4      10.900   5.092  -3.417  1.00  0.50           O  
ATOM     65  CB  LEU A   4      10.783   5.676  -0.564  1.00  0.50           C  
ATOM     66  CG  LEU A   4      11.722   6.803  -0.566  1.00  0.50           C  
ATOM     67  CD1 LEU A   4      11.046   8.058  -0.073  1.00  0.50           C  
ATOM     68  CD2 LEU A   4      12.897   6.440   0.273  1.00  0.50           C  
ATOM     69  H   LEU A   4       9.247   3.672  -1.660  1.00  0.50           H  
ATOM     70  HA  LEU A   4       9.015   6.650  -1.300  1.00  0.50           H  
ATOM     71 1HB  LEU A   4      10.430   5.625   0.391  1.00  0.50           H  
ATOM     72 2HB  LEU A   4      11.341   4.764  -0.776  1.00  0.50           H  
ATOM     73  HG  LEU A   4      12.031   6.977  -1.571  1.00  0.50           H  
ATOM     74 1HD1 LEU A   4      11.755   8.870  -0.112  1.00  0.50           H  
ATOM     75 2HD1 LEU A   4      10.199   8.288  -0.712  1.00  0.50           H  
ATOM     76 3HD1 LEU A   4      10.704   7.917   0.947  1.00  0.50           H  
ATOM     77 1HD2 LEU A   4      13.622   7.245   0.265  1.00  0.50           H  
ATOM     78 2HD2 LEU A   4      12.584   6.245   1.302  1.00  0.50           H  
ATOM     79 3HD2 LEU A   4      13.327   5.555  -0.151  1.00  0.50           H  
ATOM     80  N   ILE A   5      10.051   7.167  -3.489  1.00  0.49           N  
ATOM     81  CA  ILE A   5      10.677   7.458  -4.758  1.00  0.49           C  
ATOM     82  C   ILE A   5      11.672   8.590  -4.526  1.00  0.49           C  
ATOM     83  O   ILE A   5      11.281   9.664  -4.059  1.00  0.49           O  
ATOM     84  CB  ILE A   5       9.640   7.852  -5.832  1.00  0.49           C  
ATOM     85  CG1 ILE A   5       8.628   6.725  -6.008  1.00  0.49           C  
ATOM     86  CG2 ILE A   5      10.347   8.136  -7.181  1.00  0.49           C  
ATOM     87  CD1 ILE A   5       7.502   7.070  -6.906  1.00  0.49           C  
ATOM     88  H   ILE A   5       9.469   7.865  -3.032  1.00  0.49           H  
ATOM     89  HA  ILE A   5      11.211   6.583  -5.102  1.00  0.49           H  
ATOM     90  HB  ILE A   5       9.097   8.726  -5.502  1.00  0.49           H  
ATOM     91 1HG1 ILE A   5       9.115   5.867  -6.391  1.00  0.49           H  
ATOM     92 2HG1 ILE A   5       8.213   6.480  -5.036  1.00  0.49           H  
ATOM     93 1HG2 ILE A   5       9.605   8.410  -7.933  1.00  0.49           H  
ATOM     94 2HG2 ILE A   5      11.060   8.953  -7.054  1.00  0.49           H  
ATOM     95 3HG2 ILE A   5      10.879   7.240  -7.504  1.00  0.49           H  
ATOM     96 1HD1 ILE A   5       6.812   6.228  -6.972  1.00  0.49           H  
ATOM     97 2HD1 ILE A   5       6.994   7.925  -6.494  1.00  0.49           H  
ATOM     98 3HD1 ILE A   5       7.880   7.311  -7.901  1.00  0.49           H  
ATOM     99  N   VAL A   6      12.952   8.343  -4.799  1.00  0.48           N  
ATOM    100  CA  VAL A   6      13.960   9.382  -4.588  1.00  0.48           C  
ATOM    101  C   VAL A   6      14.663   9.671  -5.882  1.00  0.48           C  
ATOM    102  O   VAL A   6      15.220   8.761  -6.495  1.00  0.48           O  
ATOM    103  CB  VAL A   6      15.029   9.021  -3.538  1.00  0.48           C  
ATOM    104  CG1 VAL A   6      15.987  10.145  -3.441  1.00  0.48           C  
ATOM    105  CG2 VAL A   6      14.402   8.778  -2.216  1.00  0.48           C  
ATOM    106  H   VAL A   6      13.201   7.432  -5.185  1.00  0.48           H  
ATOM    107  HA  VAL A   6      13.461  10.280  -4.255  1.00  0.48           H  
ATOM    108  HB  VAL A   6      15.562   8.168  -3.841  1.00  0.48           H  
ATOM    109 1HG1 VAL A   6      16.715   9.915  -2.708  1.00  0.48           H  
ATOM    110 2HG1 VAL A   6      16.466  10.303  -4.396  1.00  0.48           H  
ATOM    111 3HG1 VAL A   6      15.450  11.046  -3.147  1.00  0.48           H  
ATOM    112 1HG2 VAL A   6      15.166   8.537  -1.486  1.00  0.48           H  
ATOM    113 2HG2 VAL A   6      13.858   9.660  -1.896  1.00  0.48           H  
ATOM    114 3HG2 VAL A   6      13.740   7.961  -2.326  1.00  0.48           H  
ATOM    115  N   TYR A   7      14.680  10.924  -6.278  1.00  0.48           N  
ATOM    116  CA  TYR A   7      15.298  11.242  -7.549  1.00  0.48           C  
ATOM    117  C   TYR A   7      16.173  12.454  -7.484  1.00  0.48           C  
ATOM    118  O   TYR A   7      15.870  13.396  -6.767  1.00  0.48           O  
ATOM    119  CB  TYR A   7      14.199  11.582  -8.542  1.00  0.48           C  
ATOM    120  CG  TYR A   7      13.506  12.797  -8.086  1.00  0.48           C  
ATOM    121  CD1 TYR A   7      13.954  14.030  -8.497  1.00  0.48           C  
ATOM    122  CD2 TYR A   7      12.453  12.694  -7.203  1.00  0.48           C  
ATOM    123  CE1 TYR A   7      13.357  15.159  -8.017  1.00  0.48           C  
ATOM    124  CE2 TYR A   7      11.851  13.831  -6.729  1.00  0.48           C  
ATOM    125  CZ  TYR A   7      12.294  15.056  -7.123  1.00  0.48           C  
ATOM    126  OH  TYR A   7      11.692  16.196  -6.628  1.00  0.48           O  
ATOM    127  H   TYR A   7      14.222  11.633  -5.696  1.00  0.48           H  
ATOM    128  HA  TYR A   7      15.894  10.401  -7.879  1.00  0.48           H  
ATOM    129 1HB  TYR A   7      14.629  11.769  -9.520  1.00  0.48           H  
ATOM    130 2HB  TYR A   7      13.483  10.766  -8.621  1.00  0.48           H  
ATOM    131  HD1 TYR A   7      14.797  14.105  -9.188  1.00  0.48           H  
ATOM    132  HD2 TYR A   7      12.113  11.714  -6.867  1.00  0.48           H  
ATOM    133  HE1 TYR A   7      13.727  16.130  -8.328  1.00  0.48           H  
ATOM    134  HE2 TYR A   7      11.038  13.756  -6.026  1.00  0.48           H  
ATOM    135  HH  TYR A   7      11.123  15.958  -5.884  1.00  0.48           H  
ATOM    136  N   GLY A   8      17.163  12.509  -8.346  1.00  0.48           N  
ATOM    137  CA  GLY A   8      17.930  13.737  -8.479  1.00  0.48           C  
ATOM    138  C   GLY A   8      17.917  14.179  -9.932  1.00  0.48           C  
ATOM    139  O   GLY A   8      17.858  13.343 -10.835  1.00  0.48           O  
ATOM    140  H   GLY A   8      17.397  11.670  -8.877  1.00  0.48           H  
ATOM    141 1HA  GLY A   8      17.515  14.521  -7.845  1.00  0.48           H  
ATOM    142 2HA  GLY A   8      18.953  13.557  -8.149  1.00  0.48           H  
ATOM    143  N   SER A   9      17.949  15.491 -10.164  1.00  0.48           N  
ATOM    144  CA  SER A   9      17.968  15.995 -11.529  1.00  0.48           C  
ATOM    145  C   SER A   9      18.390  17.459 -11.529  1.00  0.48           C  
ATOM    146  O   SER A   9      18.044  18.197 -10.607  1.00  0.48           O  
ATOM    147  CB  SER A   9      16.576  15.909 -12.130  1.00  0.48           C  
ATOM    148  OG  SER A   9      16.603  16.127 -13.539  1.00  0.48           O  
ATOM    149  H   SER A   9      17.981  16.135  -9.384  1.00  0.48           H  
ATOM    150  HA  SER A   9      18.681  15.415 -12.121  1.00  0.48           H  
ATOM    151 1HB  SER A   9      16.130  15.005 -11.882  1.00  0.48           H  
ATOM    152 2HB  SER A   9      15.962  16.682 -11.671  1.00  0.48           H  
ATOM    153  HG  SER A   9      17.272  15.463 -13.889  1.00  0.48           H  
ATOM    154  N   THR A  10      19.059  17.897 -12.586  1.00  0.48           N  
ATOM    155  CA  THR A  10      19.339  19.319 -12.764  1.00  0.48           C  
ATOM    156  C   THR A  10      18.254  19.993 -13.602  1.00  0.48           C  
ATOM    157  O   THR A  10      17.786  21.083 -13.271  1.00  0.48           O  
ATOM    158  CB  THR A  10      20.714  19.555 -13.402  1.00  0.48           C  
ATOM    159  OG1 THR A  10      21.736  19.043 -12.542  1.00  0.48           O  
ATOM    160  CG2 THR A  10      20.940  21.038 -13.635  1.00  0.48           C  
ATOM    161  H   THR A  10      19.357  17.235 -13.286  1.00  0.48           H  
ATOM    162  HA  THR A  10      19.344  19.794 -11.784  1.00  0.48           H  
ATOM    163  HB  THR A  10      20.761  19.031 -14.356  1.00  0.48           H  
ATOM    164  HG1 THR A  10      21.749  19.564 -11.730  1.00  0.48           H  
ATOM    165 1HG2 THR A  10      21.917  21.189 -14.092  1.00  0.48           H  
ATOM    166 2HG2 THR A  10      20.166  21.425 -14.298  1.00  0.48           H  
ATOM    167 3HG2 THR A  10      20.898  21.565 -12.683  1.00  0.48           H  
ATOM    168  N   SER A  11      17.865  19.337 -14.699  1.00  0.49           N  
ATOM    169  CA  SER A  11      16.867  19.887 -15.614  1.00  0.49           C  
ATOM    170  C   SER A  11      15.440  19.671 -15.134  1.00  0.49           C  
ATOM    171  O   SER A  11      14.526  20.388 -15.541  1.00  0.49           O  
ATOM    172  CB  SER A  11      16.997  19.229 -16.965  1.00  0.49           C  
ATOM    173  OG  SER A  11      16.621  17.866 -16.888  1.00  0.49           O  
ATOM    174  H   SER A  11      18.287  18.448 -14.909  1.00  0.49           H  
ATOM    175  HA  SER A  11      17.041  20.960 -15.710  1.00  0.49           H  
ATOM    176 1HB  SER A  11      16.371  19.744 -17.693  1.00  0.49           H  
ATOM    177 2HB  SER A  11      18.028  19.305 -17.304  1.00  0.49           H  
ATOM    178  HG  SER A  11      17.010  17.445 -17.662  1.00  0.49           H  
ATOM    179  N   GLY A  12      15.241  18.688 -14.253  1.00  0.49           N  
ATOM    180  CA  GLY A  12      13.914  18.369 -13.770  1.00  0.49           C  
ATOM    181  C   GLY A  12      13.288  17.234 -14.569  1.00  0.49           C  
ATOM    182  O   GLY A  12      12.218  16.739 -14.210  1.00  0.49           O  
ATOM    183  H   GLY A  12      16.001  18.083 -13.954  1.00  0.49           H  
ATOM    184 1HA  GLY A  12      13.980  18.082 -12.722  1.00  0.49           H  
ATOM    185 2HA  GLY A  12      13.282  19.253 -13.825  1.00  0.49           H  
ATOM    186  N   LYS A  13      13.944  16.798 -15.645  1.00  0.48           N  
ATOM    187  CA  LYS A  13      13.386  15.713 -16.441  1.00  0.48           C  
ATOM    188  C   LYS A  13      13.254  14.416 -15.632  1.00  0.48           C  
ATOM    189  O   LYS A  13      12.253  13.704 -15.755  1.00  0.48           O  
ATOM    190  CB  LYS A  13      14.249  15.506 -17.679  1.00  0.48           C  
ATOM    191  CG  LYS A  13      14.142  16.639 -18.705  1.00  0.48           C  
ATOM    192  CD  LYS A  13      15.097  16.446 -19.885  1.00  0.48           C  
ATOM    193  CE  LYS A  13      14.989  17.620 -20.867  1.00  0.48           C  
ATOM    194  NZ  LYS A  13      16.010  17.551 -21.963  1.00  0.48           N  
ATOM    195  H   LYS A  13      14.826  17.230 -15.933  1.00  0.48           H  
ATOM    196  HA  LYS A  13      12.385  16.005 -16.764  1.00  0.48           H  
ATOM    197 1HB  LYS A  13      15.293  15.410 -17.383  1.00  0.48           H  
ATOM    198 2HB  LYS A  13      13.968  14.587 -18.166  1.00  0.48           H  
ATOM    199 1HG  LYS A  13      13.123  16.682 -19.087  1.00  0.48           H  
ATOM    200 2HG  LYS A  13      14.362  17.589 -18.217  1.00  0.48           H  
ATOM    201 1HD  LYS A  13      16.121  16.375 -19.522  1.00  0.48           H  
ATOM    202 2HD  LYS A  13      14.853  15.523 -20.401  1.00  0.48           H  
ATOM    203 1HE  LYS A  13      13.993  17.611 -21.314  1.00  0.48           H  
ATOM    204 2HE  LYS A  13      15.123  18.552 -20.318  1.00  0.48           H  
ATOM    205 1HZ  LYS A  13      15.894  18.345 -22.579  1.00  0.48           H  
ATOM    206 2HZ  LYS A  13      16.936  17.571 -21.560  1.00  0.48           H  
ATOM    207 3HZ  LYS A  13      15.893  16.699 -22.489  1.00  0.48           H  
ATOM    208  N   THR A  14      14.225  14.116 -14.758  1.00  0.48           N  
ATOM    209  CA  THR A  14      14.098  12.885 -13.982  1.00  0.48           C  
ATOM    210  C   THR A  14      12.946  13.047 -12.995  1.00  0.48           C  
ATOM    211  O   THR A  14      12.199  12.101 -12.748  1.00  0.48           O  
ATOM    212  CB  THR A  14      15.402  12.462 -13.317  1.00  0.48           C  
ATOM    213  OG1 THR A  14      16.398  12.234 -14.343  1.00  0.48           O  
ATOM    214  CG2 THR A  14      15.202  11.214 -12.540  1.00  0.48           C  
ATOM    215  H   THR A  14      15.028  14.736 -14.607  1.00  0.48           H  
ATOM    216  HA  THR A  14      13.828  12.078 -14.662  1.00  0.48           H  
ATOM    217  HB  THR A  14      15.725  13.193 -12.673  1.00  0.48           H  
ATOM    218  HG1 THR A  14      17.243  12.602 -14.056  1.00  0.48           H  
ATOM    219 1HG2 THR A  14      16.128  10.951 -12.083  1.00  0.48           H  
ATOM    220 2HG2 THR A  14      14.452  11.377 -11.776  1.00  0.48           H  
ATOM    221 3HG2 THR A  14      14.881  10.421 -13.209  1.00  0.48           H  
ATOM    222  N   ARG A  15      12.825  14.247 -12.407  1.00  0.48           N  
ATOM    223  CA  ARG A  15      11.730  14.547 -11.486  1.00  0.48           C  
ATOM    224  C   ARG A  15      10.400  14.281 -12.163  1.00  0.48           C  
ATOM    225  O   ARG A  15       9.532  13.634 -11.588  1.00  0.48           O  
ATOM    226  CB  ARG A  15      11.745  16.003 -11.039  1.00  0.48           C  
ATOM    227  CG  ARG A  15      10.636  16.377 -10.064  1.00  0.48           C  
ATOM    228  CD  ARG A  15      10.704  17.816  -9.601  1.00  0.48           C  
ATOM    229  NE  ARG A  15      11.942  18.120  -8.883  1.00  0.48           N  
ATOM    230  CZ  ARG A  15      12.951  18.914  -9.344  1.00  0.48           C  
ATOM    231  NH1 ARG A  15      12.838  19.514 -10.514  1.00  0.48           N  
ATOM    232  NH2 ARG A  15      14.055  19.104  -8.626  1.00  0.48           N  
ATOM    233  H   ARG A  15      13.481  14.974 -12.647  1.00  0.48           H  
ATOM    234  HA  ARG A  15      11.817  13.904 -10.612  1.00  0.48           H  
ATOM    235 1HB  ARG A  15      12.704  16.251 -10.602  1.00  0.48           H  
ATOM    236 2HB  ARG A  15      11.609  16.645 -11.890  1.00  0.48           H  
ATOM    237 1HG  ARG A  15       9.679  16.255 -10.577  1.00  0.48           H  
ATOM    238 2HG  ARG A  15      10.647  15.723  -9.209  1.00  0.48           H  
ATOM    239 1HD  ARG A  15      10.637  18.475 -10.465  1.00  0.48           H  
ATOM    240 2HD  ARG A  15       9.864  18.011  -8.933  1.00  0.48           H  
ATOM    241  HE  ARG A  15      12.053  17.657  -7.981  1.00  0.48           H  
ATOM    242 1HH1 ARG A  15      12.002  19.386 -11.069  1.00  0.48           H  
ATOM    243 2HH1 ARG A  15      13.588  20.106 -10.852  1.00  0.48           H  
ATOM    244 1HH2 ARG A  15      14.193  18.656  -7.698  1.00  0.48           H  
ATOM    245 2HH2 ARG A  15      14.789  19.695  -8.980  1.00  0.48           H  
ATOM    246  N   TYR A  16      10.246  14.751 -13.401  1.00  0.48           N  
ATOM    247  CA  TYR A  16       9.007  14.526 -14.134  1.00  0.48           C  
ATOM    248  C   TYR A  16       8.707  13.032 -14.200  1.00  0.48           C  
ATOM    249  O   TYR A  16       7.577  12.602 -13.937  1.00  0.48           O  
ATOM    250  CB  TYR A  16       9.059  15.130 -15.529  1.00  0.48           C  
ATOM    251  CG  TYR A  16       7.771  14.907 -16.306  1.00  0.48           C  
ATOM    252  CD1 TYR A  16       6.675  15.718 -16.068  1.00  0.48           C  
ATOM    253  CD2 TYR A  16       7.685  13.903 -17.240  1.00  0.48           C  
ATOM    254  CE1 TYR A  16       5.503  15.518 -16.765  1.00  0.48           C  
ATOM    255  CE2 TYR A  16       6.530  13.708 -17.946  1.00  0.48           C  
ATOM    256  CZ  TYR A  16       5.431  14.511 -17.707  1.00  0.48           C  
ATOM    257  OH  TYR A  16       4.257  14.322 -18.403  1.00  0.48           O  
ATOM    258  H   TYR A  16      10.995  15.294 -13.830  1.00  0.48           H  
ATOM    259  HA  TYR A  16       8.192  15.003 -13.586  1.00  0.48           H  
ATOM    260 1HB  TYR A  16       9.247  16.202 -15.459  1.00  0.48           H  
ATOM    261 2HB  TYR A  16       9.880  14.687 -16.088  1.00  0.48           H  
ATOM    262  HD1 TYR A  16       6.738  16.514 -15.324  1.00  0.48           H  
ATOM    263  HD2 TYR A  16       8.532  13.271 -17.411  1.00  0.48           H  
ATOM    264  HE1 TYR A  16       4.640  16.154 -16.573  1.00  0.48           H  
ATOM    265  HE2 TYR A  16       6.481  12.913 -18.690  1.00  0.48           H  
ATOM    266  HH  TYR A  16       4.345  13.556 -18.983  1.00  0.48           H  
ATOM    267  N   ILE A  17       9.715  12.224 -14.545  1.00  0.48           N  
ATOM    268  CA  ILE A  17       9.473  10.793 -14.615  1.00  0.48           C  
ATOM    269  C   ILE A  17       9.032  10.293 -13.248  1.00  0.48           C  
ATOM    270  O   ILE A  17       8.089   9.506 -13.141  1.00  0.48           O  
ATOM    271  CB  ILE A  17      10.715   9.964 -14.975  1.00  0.48           C  
ATOM    272  CG1 ILE A  17      11.186  10.189 -16.337  1.00  0.48           C  
ATOM    273  CG2 ILE A  17      10.384   8.519 -14.820  1.00  0.48           C  
ATOM    274  CD1 ILE A  17      12.495   9.547 -16.567  1.00  0.48           C  
ATOM    275  H   ILE A  17      10.634  12.619 -14.768  1.00  0.48           H  
ATOM    276  HA  ILE A  17       8.680  10.601 -15.337  1.00  0.48           H  
ATOM    277  HB  ILE A  17      11.526  10.223 -14.304  1.00  0.48           H  
ATOM    278 1HG1 ILE A  17      10.498   9.792 -17.028  1.00  0.48           H  
ATOM    279 2HG1 ILE A  17      11.287  11.262 -16.509  1.00  0.48           H  
ATOM    280 1HG2 ILE A  17      11.249   7.912 -15.049  1.00  0.48           H  
ATOM    281 2HG2 ILE A  17      10.069   8.339 -13.805  1.00  0.48           H  
ATOM    282 3HG2 ILE A  17       9.594   8.275 -15.495  1.00  0.48           H  
ATOM    283 1HD1 ILE A  17      12.799   9.737 -17.577  1.00  0.48           H  
ATOM    284 2HD1 ILE A  17      13.215   9.954 -15.867  1.00  0.48           H  
ATOM    285 3HD1 ILE A  17      12.413   8.472 -16.415  1.00  0.48           H  
ATOM    286  N   ALA A  18       9.725  10.744 -12.198  1.00  0.48           N  
ATOM    287  CA  ALA A  18       9.425  10.318 -10.843  1.00  0.48           C  
ATOM    288  C   ALA A  18       7.993  10.643 -10.455  1.00  0.48           C  
ATOM    289  O   ALA A  18       7.318   9.830  -9.817  1.00  0.48           O  
ATOM    290  CB  ALA A  18      10.360  10.993  -9.871  1.00  0.48           C  
ATOM    291  H   ALA A  18      10.495  11.394 -12.356  1.00  0.48           H  
ATOM    292  HA  ALA A  18       9.572   9.245 -10.796  1.00  0.48           H  
ATOM    293 1HB  ALA A  18      10.162  10.621  -8.896  1.00  0.48           H  
ATOM    294 2HB  ALA A  18      11.375  10.798 -10.132  1.00  0.48           H  
ATOM    295 3HB  ALA A  18      10.207  12.059  -9.891  1.00  0.48           H  
ATOM    296  N   GLU A  19       7.515  11.824 -10.871  1.00  0.48           N  
ATOM    297  CA  GLU A  19       6.150  12.228 -10.581  1.00  0.48           C  
ATOM    298  C   GLU A  19       5.171  11.309 -11.300  1.00  0.48           C  
ATOM    299  O   GLU A  19       4.193  10.871 -10.699  1.00  0.48           O  
ATOM    300  CB  GLU A  19       5.905  13.694 -10.975  1.00  0.48           C  
ATOM    301  CG  GLU A  19       6.621  14.736 -10.092  1.00  0.48           C  
ATOM    302  CD  GLU A  19       6.441  16.166 -10.567  1.00  0.48           C  
ATOM    303  OE1 GLU A  19       5.843  16.371 -11.598  1.00  0.48           O  
ATOM    304  OE2 GLU A  19       6.913  17.056  -9.891  1.00  0.48           O  
ATOM    305  H   GLU A  19       8.132  12.455 -11.380  1.00  0.48           H  
ATOM    306  HA  GLU A  19       5.981  12.130  -9.513  1.00  0.48           H  
ATOM    307 1HB  GLU A  19       6.241  13.849 -12.001  1.00  0.48           H  
ATOM    308 2HB  GLU A  19       4.837  13.903 -10.947  1.00  0.48           H  
ATOM    309 1HG  GLU A  19       6.221  14.663  -9.087  1.00  0.48           H  
ATOM    310 2HG  GLU A  19       7.681  14.499 -10.050  1.00  0.48           H  
ATOM    311  N   LEU A  20       5.463  10.948 -12.557  1.00  0.49           N  
ATOM    312  CA  LEU A  20       4.569  10.039 -13.273  1.00  0.49           C  
ATOM    313  C   LEU A  20       4.517   8.672 -12.609  1.00  0.49           C  
ATOM    314  O   LEU A  20       3.448   8.066 -12.479  1.00  0.49           O  
ATOM    315  CB  LEU A  20       5.012   9.844 -14.720  1.00  0.49           C  
ATOM    316  CG  LEU A  20       4.832  10.963 -15.688  1.00  0.49           C  
ATOM    317  CD1 LEU A  20       5.506  10.553 -16.970  1.00  0.49           C  
ATOM    318  CD2 LEU A  20       3.350  11.192 -15.908  1.00  0.49           C  
ATOM    319  H   LEU A  20       6.289  11.341 -13.018  1.00  0.49           H  
ATOM    320  HA  LEU A  20       3.566  10.467 -13.264  1.00  0.49           H  
ATOM    321 1HB  LEU A  20       6.071   9.624 -14.702  1.00  0.49           H  
ATOM    322 2HB  LEU A  20       4.493   8.975 -15.124  1.00  0.49           H  
ATOM    323  HG  LEU A  20       5.294  11.884 -15.318  1.00  0.49           H  
ATOM    324 1HD1 LEU A  20       5.371  11.303 -17.711  1.00  0.49           H  
ATOM    325 2HD1 LEU A  20       6.556  10.408 -16.780  1.00  0.49           H  
ATOM    326 3HD1 LEU A  20       5.069   9.627 -17.326  1.00  0.49           H  
ATOM    327 1HD2 LEU A  20       3.209  11.994 -16.637  1.00  0.49           H  
ATOM    328 2HD2 LEU A  20       2.889  10.277 -16.285  1.00  0.49           H  
ATOM    329 3HD2 LEU A  20       2.876  11.472 -14.961  1.00  0.49           H  
ATOM    330  N   ILE A  21       5.666   8.198 -12.142  1.00  0.49           N  
ATOM    331  CA  ILE A  21       5.716   6.912 -11.474  1.00  0.49           C  
ATOM    332  C   ILE A  21       4.883   6.994 -10.207  1.00  0.49           C  
ATOM    333  O   ILE A  21       4.062   6.113  -9.937  1.00  0.49           O  
ATOM    334  CB  ILE A  21       7.154   6.535 -11.109  1.00  0.49           C  
ATOM    335  CG1 ILE A  21       7.992   6.264 -12.343  1.00  0.49           C  
ATOM    336  CG2 ILE A  21       7.155   5.295 -10.221  1.00  0.49           C  
ATOM    337  CD1 ILE A  21       9.453   6.223 -12.019  1.00  0.49           C  
ATOM    338  H   ILE A  21       6.524   8.735 -12.285  1.00  0.49           H  
ATOM    339  HA  ILE A  21       5.293   6.152 -12.128  1.00  0.49           H  
ATOM    340  HB  ILE A  21       7.613   7.363 -10.572  1.00  0.49           H  
ATOM    341 1HG1 ILE A  21       7.705   5.298 -12.757  1.00  0.49           H  
ATOM    342 2HG1 ILE A  21       7.811   7.028 -13.094  1.00  0.49           H  
ATOM    343 1HG2 ILE A  21       8.178   5.059  -9.955  1.00  0.49           H  
ATOM    344 2HG2 ILE A  21       6.579   5.487  -9.320  1.00  0.49           H  
ATOM    345 3HG2 ILE A  21       6.714   4.459 -10.760  1.00  0.49           H  
ATOM    346 1HD1 ILE A  21      10.029   6.005 -12.919  1.00  0.49           H  
ATOM    347 2HD1 ILE A  21       9.758   7.178 -11.625  1.00  0.49           H  
ATOM    348 3HD1 ILE A  21       9.632   5.470 -11.275  1.00  0.49           H  
ATOM    349  N   ALA A  22       5.071   8.079  -9.443  1.00  0.49           N  
ATOM    350  CA  ALA A  22       4.331   8.269  -8.212  1.00  0.49           C  
ATOM    351  C   ALA A  22       2.839   8.284  -8.469  1.00  0.49           C  
ATOM    352  O   ALA A  22       2.081   7.652  -7.732  1.00  0.49           O  
ATOM    353  CB  ALA A  22       4.733   9.584  -7.553  1.00  0.49           C  
ATOM    354  H   ALA A  22       5.764   8.776  -9.714  1.00  0.49           H  
ATOM    355  HA  ALA A  22       4.555   7.434  -7.555  1.00  0.49           H  
ATOM    356 1HB  ALA A  22       4.189   9.708  -6.621  1.00  0.49           H  
ATOM    357 2HB  ALA A  22       5.797   9.595  -7.355  1.00  0.49           H  
ATOM    358 3HB  ALA A  22       4.495  10.404  -8.219  1.00  0.49           H  
ATOM    359  N   GLU A  23       2.407   8.941  -9.555  1.00  0.50           N  
ATOM    360  CA  GLU A  23       0.985   8.986  -9.855  1.00  0.50           C  
ATOM    361  C   GLU A  23       0.439   7.596 -10.122  1.00  0.50           C  
ATOM    362  O   GLU A  23      -0.611   7.242  -9.594  1.00  0.50           O  
ATOM    363  CB  GLU A  23       0.699   9.891 -11.063  1.00  0.50           C  
ATOM    364  CG  GLU A  23       0.863  11.396 -10.814  1.00  0.50           C  
ATOM    365  CD  GLU A  23       0.706  12.219 -12.083  1.00  0.50           C  
ATOM    366  OE1 GLU A  23       0.650  11.636 -13.140  1.00  0.50           O  
ATOM    367  OE2 GLU A  23       0.635  13.423 -11.989  1.00  0.50           O  
ATOM    368  H   GLU A  23       3.070   9.450 -10.140  1.00  0.50           H  
ATOM    369  HA  GLU A  23       0.466   9.395  -8.991  1.00  0.50           H  
ATOM    370 1HB  GLU A  23       1.371   9.621 -11.877  1.00  0.50           H  
ATOM    371 2HB  GLU A  23      -0.319   9.716 -11.411  1.00  0.50           H  
ATOM    372 1HG  GLU A  23       0.109  11.713 -10.096  1.00  0.50           H  
ATOM    373 2HG  GLU A  23       1.836  11.584 -10.376  1.00  0.50           H  
ATOM    374  N   VAL A  24       1.182   6.764 -10.851  1.00  0.50           N  
ATOM    375  CA  VAL A  24       0.688   5.421 -11.145  1.00  0.50           C  
ATOM    376  C   VAL A  24       0.536   4.602  -9.869  1.00  0.50           C  
ATOM    377  O   VAL A  24      -0.482   3.934  -9.649  1.00  0.50           O  
ATOM    378  CB  VAL A  24       1.633   4.702 -12.117  1.00  0.50           C  
ATOM    379  CG1 VAL A  24       1.230   3.251 -12.254  1.00  0.50           C  
ATOM    380  CG2 VAL A  24       1.583   5.373 -13.468  1.00  0.50           C  
ATOM    381  H   VAL A  24       2.063   7.097 -11.253  1.00  0.50           H  
ATOM    382  HA  VAL A  24      -0.290   5.514 -11.619  1.00  0.50           H  
ATOM    383  HB  VAL A  24       2.648   4.742 -11.722  1.00  0.50           H  
ATOM    384 1HG1 VAL A  24       1.902   2.734 -12.931  1.00  0.50           H  
ATOM    385 2HG1 VAL A  24       1.280   2.797 -11.288  1.00  0.50           H  
ATOM    386 3HG1 VAL A  24       0.214   3.185 -12.640  1.00  0.50           H  
ATOM    387 1HG2 VAL A  24       2.258   4.861 -14.142  1.00  0.50           H  
ATOM    388 2HG2 VAL A  24       0.569   5.322 -13.857  1.00  0.50           H  
ATOM    389 3HG2 VAL A  24       1.881   6.411 -13.372  1.00  0.50           H  
ATOM    390  N   PHE A  25       1.537   4.669  -9.007  1.00  0.51           N  
ATOM    391  CA  PHE A  25       1.460   3.940  -7.757  1.00  0.51           C  
ATOM    392  C   PHE A  25       0.321   4.453  -6.870  1.00  0.51           C  
ATOM    393  O   PHE A  25      -0.409   3.653  -6.271  1.00  0.51           O  
ATOM    394  CB  PHE A  25       2.799   3.991  -7.050  1.00  0.51           C  
ATOM    395  CG  PHE A  25       3.775   2.987  -7.536  1.00  0.51           C  
ATOM    396  CD1 PHE A  25       4.362   3.065  -8.782  1.00  0.51           C  
ATOM    397  CD2 PHE A  25       4.102   1.937  -6.725  1.00  0.51           C  
ATOM    398  CE1 PHE A  25       5.252   2.106  -9.187  1.00  0.51           C  
ATOM    399  CE2 PHE A  25       4.976   0.987  -7.127  1.00  0.51           C  
ATOM    400  CZ  PHE A  25       5.550   1.075  -8.355  1.00  0.51           C  
ATOM    401  H   PHE A  25       2.361   5.236  -9.231  1.00  0.51           H  
ATOM    402  HA  PHE A  25       1.253   2.898  -7.987  1.00  0.51           H  
ATOM    403 1HB  PHE A  25       3.239   4.981  -7.193  1.00  0.51           H  
ATOM    404 2HB  PHE A  25       2.651   3.827  -5.990  1.00  0.51           H  
ATOM    405  HD1 PHE A  25       4.111   3.878  -9.440  1.00  0.51           H  
ATOM    406  HD2 PHE A  25       3.634   1.860  -5.751  1.00  0.51           H  
ATOM    407  HE1 PHE A  25       5.711   2.160 -10.169  1.00  0.51           H  
ATOM    408  HE2 PHE A  25       5.202   0.153  -6.471  1.00  0.51           H  
ATOM    409  HZ  PHE A  25       6.230   0.331  -8.663  1.00  0.51           H  
ATOM    410  N   ARG A  26       0.123   5.774  -6.828  1.00  0.52           N  
ATOM    411  CA  ARG A  26      -0.970   6.344  -6.047  1.00  0.52           C  
ATOM    412  C   ARG A  26      -2.331   5.918  -6.632  1.00  0.52           C  
ATOM    413  O   ARG A  26      -3.254   5.590  -5.884  1.00  0.52           O  
ATOM    414  CB  ARG A  26      -0.821   7.861  -5.990  1.00  0.52           C  
ATOM    415  CG  ARG A  26       0.380   8.330  -5.107  1.00  0.52           C  
ATOM    416  CD  ARG A  26       0.658   9.798  -5.215  1.00  0.52           C  
ATOM    417  NE  ARG A  26       1.807  10.241  -4.370  1.00  0.52           N  
ATOM    418  CZ  ARG A  26       2.497  11.374  -4.554  1.00  0.52           C  
ATOM    419  NH1 ARG A  26       2.200  12.194  -5.542  1.00  0.52           N  
ATOM    420  NH2 ARG A  26       3.481  11.654  -3.726  1.00  0.52           N  
ATOM    421  H   ARG A  26       0.751   6.402  -7.328  1.00  0.52           H  
ATOM    422  HA  ARG A  26      -0.896   5.964  -5.027  1.00  0.52           H  
ATOM    423 1HB  ARG A  26      -0.669   8.246  -6.998  1.00  0.52           H  
ATOM    424 2HB  ARG A  26      -1.732   8.306  -5.596  1.00  0.52           H  
ATOM    425 1HG  ARG A  26       0.180   8.086  -4.063  1.00  0.52           H  
ATOM    426 2HG  ARG A  26       1.262   7.803  -5.428  1.00  0.52           H  
ATOM    427 1HD  ARG A  26       0.895  10.029  -6.255  1.00  0.52           H  
ATOM    428 2HD  ARG A  26      -0.224  10.358  -4.911  1.00  0.52           H  
ATOM    429  HE  ARG A  26       2.113   9.669  -3.565  1.00  0.52           H  
ATOM    430 1HH1 ARG A  26       1.443  11.971  -6.175  1.00  0.52           H  
ATOM    431 2HH1 ARG A  26       2.728  13.045  -5.667  1.00  0.52           H  
ATOM    432 1HH2 ARG A  26       3.691  10.990  -2.955  1.00  0.52           H  
ATOM    433 2HH2 ARG A  26       4.003  12.507  -3.834  1.00  0.52           H  
ATOM    434  N   GLU A  27      -2.450   5.855  -7.973  1.00  0.52           N  
ATOM    435  CA  GLU A  27      -3.694   5.413  -8.627  1.00  0.52           C  
ATOM    436  C   GLU A  27      -4.014   3.969  -8.260  1.00  0.52           C  
ATOM    437  O   GLU A  27      -5.180   3.586  -8.145  1.00  0.52           O  
ATOM    438  CB  GLU A  27      -3.646   5.553 -10.160  1.00  0.52           C  
ATOM    439  CG  GLU A  27      -3.710   6.999 -10.705  1.00  0.52           C  
ATOM    440  CD  GLU A  27      -3.649   7.072 -12.229  1.00  0.52           C  
ATOM    441  OE1 GLU A  27      -3.463   6.055 -12.859  1.00  0.52           O  
ATOM    442  OE2 GLU A  27      -3.783   8.155 -12.755  1.00  0.52           O  
ATOM    443  H   GLU A  27      -1.671   6.151  -8.557  1.00  0.52           H  
ATOM    444  HA  GLU A  27      -4.508   6.039  -8.264  1.00  0.52           H  
ATOM    445 1HB  GLU A  27      -2.721   5.109 -10.527  1.00  0.52           H  
ATOM    446 2HB  GLU A  27      -4.470   4.993 -10.598  1.00  0.52           H  
ATOM    447 1HG  GLU A  27      -4.647   7.445 -10.377  1.00  0.52           H  
ATOM    448 2HG  GLU A  27      -2.909   7.585 -10.284  1.00  0.52           H  
ATOM    449  N   ALA A  28      -2.966   3.178  -8.023  1.00  0.52           N  
ATOM    450  CA  ALA A  28      -3.085   1.773  -7.656  1.00  0.52           C  
ATOM    451  C   ALA A  28      -3.467   1.601  -6.178  1.00  0.52           C  
ATOM    452  O   ALA A  28      -3.626   0.471  -5.707  1.00  0.52           O  
ATOM    453  CB  ALA A  28      -1.777   1.050  -7.942  1.00  0.52           C  
ATOM    454  H   ALA A  28      -2.031   3.560  -8.174  1.00  0.52           H  
ATOM    455  HA  ALA A  28      -3.874   1.334  -8.263  1.00  0.52           H  
ATOM    456 1HB  ALA A  28      -1.877  -0.005  -7.700  1.00  0.52           H  
ATOM    457 2HB  ALA A  28      -1.544   1.171  -8.994  1.00  0.52           H  
ATOM    458 3HB  ALA A  28      -0.980   1.479  -7.344  1.00  0.52           H  
ATOM    459  N   GLY A  29      -3.604   2.712  -5.442  1.00  0.52           N  
ATOM    460  CA  GLY A  29      -3.977   2.681  -4.038  1.00  0.52           C  
ATOM    461  C   GLY A  29      -2.794   2.589  -3.083  1.00  0.52           C  
ATOM    462  O   GLY A  29      -2.976   2.310  -1.895  1.00  0.52           O  
ATOM    463  H   GLY A  29      -3.465   3.629  -5.859  1.00  0.52           H  
ATOM    464 1HA  GLY A  29      -4.544   3.584  -3.814  1.00  0.52           H  
ATOM    465 2HA  GLY A  29      -4.647   1.841  -3.866  1.00  0.52           H  
ATOM    466  N   HIS A  30      -1.578   2.784  -3.583  1.00  0.51           N  
ATOM    467  CA  HIS A  30      -0.420   2.684  -2.710  1.00  0.51           C  
ATOM    468  C   HIS A  30      -0.064   4.016  -2.071  1.00  0.51           C  
ATOM    469  O   HIS A  30      -0.434   5.083  -2.568  1.00  0.51           O  
ATOM    470  CB  HIS A  30       0.784   2.142  -3.454  1.00  0.51           C  
ATOM    471  CG  HIS A  30       0.603   0.727  -3.964  1.00  0.51           C  
ATOM    472  ND1 HIS A  30       1.647  -0.029  -4.433  1.00  0.51           N  
ATOM    473  CD2 HIS A  30      -0.497  -0.057  -4.069  1.00  0.51           C  
ATOM    474  CE1 HIS A  30       1.204  -1.218  -4.794  1.00  0.51           C  
ATOM    475  NE2 HIS A  30      -0.092  -1.259  -4.587  1.00  0.51           N  
ATOM    476  H   HIS A  30      -1.437   3.024  -4.565  1.00  0.51           H  
ATOM    477  HA  HIS A  30      -0.637   1.989  -1.900  1.00  0.51           H  
ATOM    478 1HB  HIS A  30       1.061   2.801  -4.273  1.00  0.51           H  
ATOM    479 2HB  HIS A  30       1.575   2.131  -2.749  1.00  0.51           H  
ATOM    480  HD2 HIS A  30      -1.514   0.201  -3.794  1.00  0.51           H  
ATOM    481  HE1 HIS A  30       1.813  -2.032  -5.201  1.00  0.51           H  
ATOM    482  HE2 HIS A  30      -0.698  -2.047  -4.774  1.00  0.51           H  
ATOM    483  N   GLU A  31       0.648   3.958  -0.949  1.00  0.50           N  
ATOM    484  CA  GLU A  31       1.102   5.176  -0.291  1.00  0.50           C  
ATOM    485  C   GLU A  31       2.480   5.521  -0.825  1.00  0.50           C  
ATOM    486  O   GLU A  31       3.400   4.707  -0.721  1.00  0.50           O  
ATOM    487  CB  GLU A  31       1.088   4.983   1.231  1.00  0.50           C  
ATOM    488  CG  GLU A  31       1.521   6.179   2.060  1.00  0.50           C  
ATOM    489  CD  GLU A  31       1.377   5.922   3.560  1.00  0.50           C  
ATOM    490  OE1 GLU A  31       0.414   5.300   3.940  1.00  0.50           O  
ATOM    491  OE2 GLU A  31       2.256   6.307   4.314  1.00  0.50           O  
ATOM    492  H   GLU A  31       0.931   3.052  -0.567  1.00  0.50           H  
ATOM    493  HA  GLU A  31       0.421   5.990  -0.542  1.00  0.50           H  
ATOM    494 1HB  GLU A  31       0.082   4.710   1.547  1.00  0.50           H  
ATOM    495 2HB  GLU A  31       1.744   4.148   1.491  1.00  0.50           H  
ATOM    496 1HG  GLU A  31       2.564   6.408   1.832  1.00  0.50           H  
ATOM    497 2HG  GLU A  31       0.918   7.041   1.779  1.00  0.50           H  
ATOM    498  N   VAL A  32       2.606   6.700  -1.438  1.00  0.49           N  
ATOM    499  CA  VAL A  32       3.866   7.068  -2.073  1.00  0.49           C  
ATOM    500  C   VAL A  32       4.447   8.406  -1.638  1.00  0.49           C  
ATOM    501  O   VAL A  32       3.804   9.456  -1.812  1.00  0.49           O  
ATOM    502  CB  VAL A  32       3.678   7.182  -3.578  1.00  0.49           C  
ATOM    503  CG1 VAL A  32       4.999   7.549  -4.227  1.00  0.49           C  
ATOM    504  CG2 VAL A  32       3.113   5.920  -4.156  1.00  0.49           C  
ATOM    505  H   VAL A  32       1.816   7.327  -1.474  1.00  0.49           H  
ATOM    506  HA  VAL A  32       4.590   6.289  -1.861  1.00  0.49           H  
ATOM    507  HB  VAL A  32       3.004   7.969  -3.773  1.00  0.49           H  
ATOM    508 1HG1 VAL A  32       4.850   7.654  -5.281  1.00  0.49           H  
ATOM    509 2HG1 VAL A  32       5.374   8.487  -3.827  1.00  0.49           H  
ATOM    510 3HG1 VAL A  32       5.729   6.758  -4.037  1.00  0.49           H  
ATOM    511 1HG2 VAL A  32       2.984   6.082  -5.214  1.00  0.49           H  
ATOM    512 2HG2 VAL A  32       3.778   5.104  -3.992  1.00  0.49           H  
ATOM    513 3HG2 VAL A  32       2.146   5.696  -3.706  1.00  0.49           H  
ATOM    514  N   ASP A  33       5.696   8.355  -1.172  1.00  0.48           N  
ATOM    515  CA  ASP A  33       6.478   9.523  -0.774  1.00  0.48           C  
ATOM    516  C   ASP A  33       7.492   9.854  -1.868  1.00  0.48           C  
ATOM    517  O   ASP A  33       8.293   8.993  -2.225  1.00  0.48           O  
ATOM    518  CB  ASP A  33       7.218   9.273   0.541  1.00  0.48           C  
ATOM    519  CG  ASP A  33       6.271   9.133   1.735  1.00  0.48           C  
ATOM    520  OD1 ASP A  33       5.260   9.780   1.753  1.00  0.48           O  
ATOM    521  OD2 ASP A  33       6.584   8.371   2.647  1.00  0.48           O  
ATOM    522  H   ASP A  33       6.129   7.432  -1.108  1.00  0.48           H  
ATOM    523  HA  ASP A  33       5.808  10.374  -0.651  1.00  0.48           H  
ATOM    524 1HB  ASP A  33       7.811   8.361   0.452  1.00  0.48           H  
ATOM    525 2HB  ASP A  33       7.910  10.096   0.729  1.00  0.48           H  
ATOM    526  N   LEU A  34       7.418  11.057  -2.431  1.00  0.47           N  
ATOM    527  CA  LEU A  34       8.334  11.482  -3.496  1.00  0.47           C  
ATOM    528  C   LEU A  34       9.306  12.533  -2.961  1.00  0.47           C  
ATOM    529  O   LEU A  34       8.874  13.582  -2.478  1.00  0.47           O  
ATOM    530  CB  LEU A  34       7.525  12.020  -4.685  1.00  0.47           C  
ATOM    531  CG  LEU A  34       8.303  12.560  -5.845  1.00  0.47           C  
ATOM    532  CD1 LEU A  34       9.118  11.490  -6.434  1.00  0.47           C  
ATOM    533  CD2 LEU A  34       7.355  13.070  -6.903  1.00  0.47           C  
ATOM    534  H   LEU A  34       6.721  11.707  -2.096  1.00  0.47           H  
ATOM    535  HA  LEU A  34       8.913  10.623  -3.829  1.00  0.47           H  
ATOM    536 1HB  LEU A  34       6.900  11.209  -5.064  1.00  0.47           H  
ATOM    537 2HB  LEU A  34       6.874  12.815  -4.328  1.00  0.47           H  
ATOM    538  HG  LEU A  34       8.949  13.357  -5.503  1.00  0.47           H  
ATOM    539 1HD1 LEU A  34       9.655  11.917  -7.252  1.00  0.47           H  
ATOM    540 2HD1 LEU A  34       9.816  11.105  -5.693  1.00  0.47           H  
ATOM    541 3HD1 LEU A  34       8.473  10.686  -6.788  1.00  0.47           H  
ATOM    542 1HD2 LEU A  34       7.934  13.452  -7.744  1.00  0.47           H  
ATOM    543 2HD2 LEU A  34       6.718  12.253  -7.240  1.00  0.47           H  
ATOM    544 3HD2 LEU A  34       6.737  13.867  -6.494  1.00  0.47           H  
ATOM    545  N   ARG A  35      10.612  12.240  -3.010  1.00  0.47           N  
ATOM    546  CA  ARG A  35      11.621  13.140  -2.442  1.00  0.47           C  
ATOM    547  C   ARG A  35      12.795  13.441  -3.383  1.00  0.47           C  
ATOM    548  O   ARG A  35      13.218  12.588  -4.165  1.00  0.47           O  
ATOM    549  CB  ARG A  35      12.183  12.528  -1.168  1.00  0.47           C  
ATOM    550  CG  ARG A  35      11.148  12.219  -0.083  1.00  0.47           C  
ATOM    551  CD  ARG A  35      11.767  11.647   1.153  1.00  0.47           C  
ATOM    552  NE  ARG A  35      12.525  12.630   1.897  1.00  0.47           N  
ATOM    553  CZ  ARG A  35      13.291  12.347   2.968  1.00  0.47           C  
ATOM    554  NH1 ARG A  35      13.381  11.108   3.399  1.00  0.47           N  
ATOM    555  NH2 ARG A  35      13.949  13.314   3.582  1.00  0.47           N  
ATOM    556  H   ARG A  35      10.898  11.352  -3.423  1.00  0.47           H  
ATOM    557  HA  ARG A  35      11.139  14.086  -2.193  1.00  0.47           H  
ATOM    558 1HB  ARG A  35      12.708  11.612  -1.405  1.00  0.47           H  
ATOM    559 2HB  ARG A  35      12.901  13.225  -0.742  1.00  0.47           H  
ATOM    560 1HG  ARG A  35      10.617  13.134   0.182  1.00  0.47           H  
ATOM    561 2HG  ARG A  35      10.436  11.483  -0.463  1.00  0.47           H  
ATOM    562 1HD  ARG A  35      10.989  11.246   1.803  1.00  0.47           H  
ATOM    563 2HD  ARG A  35      12.452  10.849   0.874  1.00  0.47           H  
ATOM    564  HE  ARG A  35      12.479  13.598   1.589  1.00  0.47           H  
ATOM    565 1HH1 ARG A  35      12.870  10.369   2.928  1.00  0.47           H  
ATOM    566 2HH1 ARG A  35      13.956  10.890   4.202  1.00  0.47           H  
ATOM    567 1HH2 ARG A  35      13.864  14.272   3.250  1.00  0.47           H  
ATOM    568 2HH2 ARG A  35      14.522  13.107   4.385  1.00  0.47           H  
ATOM    569  N   ASP A  36      13.307  14.668  -3.312  1.00  0.47           N  
ATOM    570  CA  ASP A  36      14.462  15.091  -4.110  1.00  0.47           C  
ATOM    571  C   ASP A  36      15.754  14.617  -3.476  1.00  0.47           C  
ATOM    572  O   ASP A  36      16.053  14.947  -2.347  1.00  0.47           O  
ATOM    573  CB  ASP A  36      14.438  16.613  -4.325  1.00  0.47           C  
ATOM    574  CG  ASP A  36      15.547  17.226  -5.230  1.00  0.47           C  
ATOM    575  OD1 ASP A  36      16.732  16.876  -5.125  1.00  0.47           O  
ATOM    576  OD2 ASP A  36      15.183  18.092  -6.017  1.00  0.47           O  
ATOM    577  H   ASP A  36      12.921  15.349  -2.641  1.00  0.47           H  
ATOM    578  HA  ASP A  36      14.391  14.624  -5.092  1.00  0.47           H  
ATOM    579 1HB  ASP A  36      13.482  16.873  -4.773  1.00  0.47           H  
ATOM    580 2HB  ASP A  36      14.463  17.116  -3.375  1.00  0.47           H  
ATOM    581  N   ALA A  37      16.552  13.850  -4.169  1.00  0.47           N  
ATOM    582  CA  ALA A  37      17.753  13.288  -3.566  1.00  0.47           C  
ATOM    583  C   ALA A  37      18.597  14.338  -2.815  1.00  0.47           C  
ATOM    584  O   ALA A  37      19.216  14.004  -1.804  1.00  0.47           O  
ATOM    585  CB  ALA A  37      18.601  12.624  -4.639  1.00  0.47           C  
ATOM    586  H   ALA A  37      16.308  13.632  -5.121  1.00  0.47           H  
ATOM    587  HA  ALA A  37      17.443  12.539  -2.844  1.00  0.47           H  
ATOM    588 1HB  ALA A  37      19.475  12.172  -4.174  1.00  0.47           H  
ATOM    589 2HB  ALA A  37      18.024  11.861  -5.144  1.00  0.47           H  
ATOM    590 3HB  ALA A  37      18.917  13.373  -5.362  1.00  0.47           H  
ATOM    591  N   SER A  38      18.606  15.610  -3.249  1.00  0.47           N  
ATOM    592  CA  SER A  38      19.444  16.621  -2.597  1.00  0.47           C  
ATOM    593  C   SER A  38      18.975  17.020  -1.184  1.00  0.47           C  
ATOM    594  O   SER A  38      19.713  17.682  -0.451  1.00  0.47           O  
ATOM    595  CB  SER A  38      19.561  17.856  -3.461  1.00  0.47           C  
ATOM    596  OG  SER A  38      18.339  18.523  -3.586  1.00  0.47           O  
ATOM    597  H   SER A  38      18.009  15.893  -4.038  1.00  0.47           H  
ATOM    598  HA  SER A  38      20.444  16.196  -2.504  1.00  0.47           H  
ATOM    599 1HB  SER A  38      20.298  18.526  -3.026  1.00  0.47           H  
ATOM    600 2HB  SER A  38      19.920  17.571  -4.443  1.00  0.47           H  
ATOM    601  HG  SER A  38      17.775  17.946  -4.156  1.00  0.47           H  
ATOM    602  N   GLU A  39      17.752  16.631  -0.809  1.00  0.48           N  
ATOM    603  CA  GLU A  39      17.174  16.914   0.507  1.00  0.48           C  
ATOM    604  C   GLU A  39      17.040  15.628   1.317  1.00  0.48           C  
ATOM    605  O   GLU A  39      16.473  15.631   2.414  1.00  0.48           O  
ATOM    606  CB  GLU A  39      15.782  17.582   0.401  1.00  0.48           C  
ATOM    607  CG  GLU A  39      14.745  16.742  -0.343  1.00  0.48           C  
ATOM    608  CD  GLU A  39      13.323  17.254  -0.393  1.00  0.48           C  
ATOM    609  OE1 GLU A  39      12.973  18.109   0.391  1.00  0.48           O  
ATOM    610  OE2 GLU A  39      12.576  16.785  -1.261  1.00  0.48           O  
ATOM    611  H   GLU A  39      17.197  16.087  -1.466  1.00  0.48           H  
ATOM    612  HA  GLU A  39      17.842  17.586   1.045  1.00  0.48           H  
ATOM    613 1HB  GLU A  39      15.397  17.787   1.399  1.00  0.48           H  
ATOM    614 2HB  GLU A  39      15.876  18.534  -0.120  1.00  0.48           H  
ATOM    615 1HG  GLU A  39      15.087  16.750  -1.330  1.00  0.48           H  
ATOM    616 2HG  GLU A  39      14.763  15.715   0.020  1.00  0.48           H  
ATOM    617  N   VAL A  40      17.518  14.515   0.765  1.00  0.48           N  
ATOM    618  CA  VAL A  40      17.337  13.233   1.416  1.00  0.48           C  
ATOM    619  C   VAL A  40      18.533  12.711   2.179  1.00  0.48           C  
ATOM    620  O   VAL A  40      19.573  12.387   1.606  1.00  0.48           O  
ATOM    621  CB  VAL A  40      16.953  12.190   0.366  1.00  0.48           C  
ATOM    622  CG1 VAL A  40      16.839  10.927   0.958  1.00  0.48           C  
ATOM    623  CG2 VAL A  40      15.627  12.519  -0.210  1.00  0.48           C  
ATOM    624  H   VAL A  40      18.021  14.543  -0.123  1.00  0.48           H  
ATOM    625  HA  VAL A  40      16.509  13.332   2.114  1.00  0.48           H  
ATOM    626  HB  VAL A  40      17.719  12.155  -0.409  1.00  0.48           H  
ATOM    627 1HG1 VAL A  40      16.555  10.218   0.194  1.00  0.48           H  
ATOM    628 2HG1 VAL A  40      17.791  10.643   1.403  1.00  0.48           H  
ATOM    629 3HG1 VAL A  40      16.078  10.991   1.717  1.00  0.48           H  
ATOM    630 1HG2 VAL A  40      15.352  11.778  -0.944  1.00  0.48           H  
ATOM    631 2HG2 VAL A  40      14.906  12.530   0.576  1.00  0.48           H  
ATOM    632 3HG2 VAL A  40      15.661  13.470  -0.658  1.00  0.48           H  
ATOM    633  N   GLU A  41      18.360  12.586   3.486  1.00  0.49           N  
ATOM    634  CA  GLU A  41      19.414  12.048   4.311  1.00  0.49           C  
ATOM    635  C   GLU A  41      19.336  10.528   4.203  1.00  0.49           C  
ATOM    636  O   GLU A  41      18.250   9.973   4.329  1.00  0.49           O  
ATOM    637  CB  GLU A  41      19.273  12.481   5.767  1.00  0.49           C  
ATOM    638  CG  GLU A  41      19.442  13.970   6.000  1.00  0.49           C  
ATOM    639  CD  GLU A  41      19.350  14.348   7.458  1.00  0.49           C  
ATOM    640  OE1 GLU A  41      19.149  13.472   8.267  1.00  0.49           O  
ATOM    641  OE2 GLU A  41      19.483  15.511   7.761  1.00  0.49           O  
ATOM    642  H   GLU A  41      17.488  12.881   3.901  1.00  0.49           H  
ATOM    643  HA  GLU A  41      20.351  12.435   3.929  1.00  0.49           H  
ATOM    644 1HB  GLU A  41      18.287  12.196   6.134  1.00  0.49           H  
ATOM    645 2HB  GLU A  41      20.010  11.957   6.375  1.00  0.49           H  
ATOM    646 1HG  GLU A  41      20.413  14.278   5.614  1.00  0.49           H  
ATOM    647 2HG  GLU A  41      18.674  14.501   5.438  1.00  0.49           H  
ATOM    648  N   PRO A  42      20.445   9.826   3.984  1.00  0.49           N  
ATOM    649  CA  PRO A  42      20.507   8.389   3.829  1.00  0.49           C  
ATOM    650  C   PRO A  42      20.294   7.591   5.107  1.00  0.49           C  
ATOM    651  O   PRO A  42      19.985   6.410   5.053  1.00  0.49           O  
ATOM    652  CB  PRO A  42      21.937   8.190   3.350  1.00  0.49           C  
ATOM    653  CG  PRO A  42      22.695   9.370   3.926  1.00  0.49           C  
ATOM    654  CD  PRO A  42      21.736  10.504   3.900  1.00  0.49           C  
ATOM    655  HA  PRO A  42      19.798   8.083   3.050  1.00  0.49           H  
ATOM    656 1HB  PRO A  42      22.321   7.225   3.719  1.00  0.49           H  
ATOM    657 2HB  PRO A  42      21.980   8.140   2.266  1.00  0.49           H  
ATOM    658 1HG  PRO A  42      23.056   9.129   4.938  1.00  0.49           H  
ATOM    659 2HG  PRO A  42      23.569   9.604   3.330  1.00  0.49           H  
ATOM    660 1HD  PRO A  42      21.917  11.137   4.783  1.00  0.49           H  
ATOM    661 2HD  PRO A  42      21.828  11.055   2.944  1.00  0.49           H  
ATOM    662  N   GLU A  43      20.416   8.203   6.268  1.00  0.49           N  
ATOM    663  CA  GLU A  43      20.412   7.365   7.458  1.00  0.49           C  
ATOM    664  C   GLU A  43      19.031   6.874   7.847  1.00  0.49           C  
ATOM    665  O   GLU A  43      18.190   7.635   8.327  1.00  0.49           O  
ATOM    666  CB  GLU A  43      21.071   8.120   8.611  1.00  0.49           C  
ATOM    667  CG  GLU A  43      22.557   8.391   8.355  1.00  0.49           C  
ATOM    668  CD  GLU A  43      23.285   9.076   9.486  1.00  0.49           C  
ATOM    669  OE1 GLU A  43      22.676   9.368  10.485  1.00  0.49           O  
ATOM    670  OE2 GLU A  43      24.472   9.295   9.340  1.00  0.49           O  
ATOM    671  H   GLU A  43      20.581   9.195   6.335  1.00  0.49           H  
ATOM    672  HA  GLU A  43      21.024   6.487   7.249  1.00  0.49           H  
ATOM    673 1HB  GLU A  43      20.568   9.076   8.761  1.00  0.49           H  
ATOM    674 2HB  GLU A  43      20.978   7.542   9.530  1.00  0.49           H  
ATOM    675 1HG  GLU A  43      23.036   7.437   8.161  1.00  0.49           H  
ATOM    676 2HG  GLU A  43      22.648   8.995   7.454  1.00  0.49           H  
ATOM    677  N   GLY A  44      18.805   5.576   7.599  1.00  0.49           N  
ATOM    678  CA  GLY A  44      17.512   4.935   7.833  1.00  0.49           C  
ATOM    679  C   GLY A  44      16.500   5.301   6.747  1.00  0.49           C  
ATOM    680  O   GLY A  44      15.299   5.097   6.900  1.00  0.49           O  
ATOM    681  H   GLY A  44      19.573   5.019   7.211  1.00  0.49           H  
ATOM    682 1HA  GLY A  44      17.650   3.852   7.853  1.00  0.49           H  
ATOM    683 2HA  GLY A  44      17.129   5.222   8.811  1.00  0.49           H  
ATOM    684  N   LEU A  45      16.983   5.827   5.631  1.00  0.49           N  
ATOM    685  CA  LEU A  45      16.113   6.284   4.551  1.00  0.49           C  
ATOM    686  C   LEU A  45      15.079   5.299   4.034  1.00  0.49           C  
ATOM    687  O   LEU A  45      13.986   5.715   3.652  1.00  0.49           O  
ATOM    688  CB  LEU A  45      16.938   6.737   3.376  1.00  0.49           C  
ATOM    689  CG  LEU A  45      16.183   7.242   2.217  1.00  0.49           C  
ATOM    690  CD1 LEU A  45      15.373   8.427   2.637  1.00  0.49           C  
ATOM    691  CD2 LEU A  45      17.180   7.567   1.138  1.00  0.49           C  
ATOM    692  H   LEU A  45      17.992   5.957   5.539  1.00  0.49           H  
ATOM    693  HA  LEU A  45      15.575   7.152   4.928  1.00  0.49           H  
ATOM    694 1HB  LEU A  45      17.593   7.529   3.712  1.00  0.49           H  
ATOM    695 2HB  LEU A  45      17.539   5.906   3.040  1.00  0.49           H  
ATOM    696  HG  LEU A  45      15.501   6.499   1.867  1.00  0.49           H  
ATOM    697 1HD1 LEU A  45      14.816   8.816   1.785  1.00  0.49           H  
ATOM    698 2HD1 LEU A  45      14.679   8.126   3.419  1.00  0.49           H  
ATOM    699 3HD1 LEU A  45      16.043   9.186   3.028  1.00  0.49           H  
ATOM    700 1HD2 LEU A  45      16.671   7.933   0.259  1.00  0.49           H  
ATOM    701 2HD2 LEU A  45      17.861   8.319   1.515  1.00  0.49           H  
ATOM    702 3HD2 LEU A  45      17.742   6.674   0.885  1.00  0.49           H  
ATOM    703  N   PHE A  46      15.404   4.009   3.959  1.00  0.49           N  
ATOM    704  CA  PHE A  46      14.434   3.091   3.386  1.00  0.49           C  
ATOM    705  C   PHE A  46      13.651   2.355   4.475  1.00  0.49           C  
ATOM    706  O   PHE A  46      12.844   1.459   4.189  1.00  0.49           O  
ATOM    707  CB  PHE A  46      15.144   2.092   2.473  1.00  0.49           C  
ATOM    708  CG  PHE A  46      15.906   2.797   1.357  1.00  0.49           C  
ATOM    709  CD1 PHE A  46      15.431   3.948   0.820  1.00  0.49           C  
ATOM    710  CD2 PHE A  46      17.071   2.298   0.855  1.00  0.49           C  
ATOM    711  CE1 PHE A  46      16.116   4.620  -0.188  1.00  0.49           C  
ATOM    712  CE2 PHE A  46      17.770   2.957  -0.156  1.00  0.49           C  
ATOM    713  CZ  PHE A  46      17.291   4.120  -0.668  1.00  0.49           C  
ATOM    714  H   PHE A  46      16.305   3.654   4.283  1.00  0.49           H  
ATOM    715  HA  PHE A  46      13.727   3.659   2.783  1.00  0.49           H  
ATOM    716 1HB  PHE A  46      15.853   1.498   3.054  1.00  0.49           H  
ATOM    717 2HB  PHE A  46      14.419   1.411   2.031  1.00  0.49           H  
ATOM    718  HD1 PHE A  46      14.502   4.339   1.216  1.00  0.49           H  
ATOM    719  HD2 PHE A  46      17.457   1.386   1.273  1.00  0.49           H  
ATOM    720  HE1 PHE A  46      15.717   5.548  -0.596  1.00  0.49           H  
ATOM    721  HE2 PHE A  46      18.707   2.545  -0.527  1.00  0.49           H  
ATOM    722  HZ  PHE A  46      17.835   4.642  -1.452  1.00  0.49           H  
ATOM    723  N   GLU A  47      13.863   2.729   5.733  1.00  0.49           N  
ATOM    724  CA  GLU A  47      13.139   2.058   6.790  1.00  0.49           C  
ATOM    725  C   GLU A  47      11.683   2.460   6.683  1.00  0.49           C  
ATOM    726  O   GLU A  47      11.361   3.615   6.417  1.00  0.49           O  
ATOM    727  CB  GLU A  47      13.724   2.397   8.164  1.00  0.49           C  
ATOM    728  CG  GLU A  47      15.135   1.822   8.390  1.00  0.49           C  
ATOM    729  CD  GLU A  47      15.726   2.150   9.748  1.00  0.49           C  
ATOM    730  OE1 GLU A  47      15.084   2.823  10.517  1.00  0.49           O  
ATOM    731  OE2 GLU A  47      16.830   1.726  10.006  1.00  0.49           O  
ATOM    732  H   GLU A  47      14.495   3.496   5.964  1.00  0.49           H  
ATOM    733  HA  GLU A  47      13.212   0.982   6.640  1.00  0.49           H  
ATOM    734 1HB  GLU A  47      13.776   3.479   8.282  1.00  0.49           H  
ATOM    735 2HB  GLU A  47      13.070   2.012   8.945  1.00  0.49           H  
ATOM    736 1HG  GLU A  47      15.089   0.740   8.282  1.00  0.49           H  
ATOM    737 2HG  GLU A  47      15.791   2.204   7.608  1.00  0.49           H  
ATOM    738  N   GLY A  48      10.794   1.506   6.890  1.00  0.49           N  
ATOM    739  CA  GLY A  48       9.370   1.786   6.813  1.00  0.49           C  
ATOM    740  C   GLY A  48       8.811   1.642   5.394  1.00  0.49           C  
ATOM    741  O   GLY A  48       7.601   1.751   5.203  1.00  0.49           O  
ATOM    742  H   GLY A  48      11.107   0.570   7.103  1.00  0.49           H  
ATOM    743 1HA  GLY A  48       8.836   1.113   7.482  1.00  0.49           H  
ATOM    744 2HA  GLY A  48       9.185   2.798   7.171  1.00  0.49           H  
ATOM    745  N   TYR A  49       9.672   1.365   4.405  1.00  0.49           N  
ATOM    746  CA  TYR A  49       9.198   1.220   3.030  1.00  0.49           C  
ATOM    747  C   TYR A  49       9.321  -0.220   2.570  1.00  0.49           C  
ATOM    748  O   TYR A  49      10.207  -0.958   3.008  1.00  0.49           O  
ATOM    749  CB  TYR A  49       9.972   2.135   2.083  1.00  0.49           C  
ATOM    750  CG  TYR A  49       9.752   3.576   2.376  1.00  0.49           C  
ATOM    751  CD1 TYR A  49      10.601   4.251   3.229  1.00  0.49           C  
ATOM    752  CD2 TYR A  49       8.695   4.217   1.815  1.00  0.49           C  
ATOM    753  CE1 TYR A  49      10.388   5.576   3.512  1.00  0.49           C  
ATOM    754  CE2 TYR A  49       8.460   5.552   2.090  1.00  0.49           C  
ATOM    755  CZ  TYR A  49       9.307   6.234   2.940  1.00  0.49           C  
ATOM    756  OH  TYR A  49       9.082   7.560   3.228  1.00  0.49           O  
ATOM    757  H   TYR A  49      10.675   1.296   4.585  1.00  0.49           H  
ATOM    758  HA  TYR A  49       8.142   1.487   2.984  1.00  0.49           H  
ATOM    759 1HB  TYR A  49      11.043   1.928   2.158  1.00  0.49           H  
ATOM    760 2HB  TYR A  49       9.665   1.941   1.049  1.00  0.49           H  
ATOM    761  HD1 TYR A  49      11.435   3.738   3.681  1.00  0.49           H  
ATOM    762  HD2 TYR A  49       8.038   3.671   1.148  1.00  0.49           H  
ATOM    763  HE1 TYR A  49      11.068   6.100   4.189  1.00  0.49           H  
ATOM    764  HE2 TYR A  49       7.608   6.065   1.635  1.00  0.49           H  
ATOM    765  HH  TYR A  49       8.195   7.829   2.896  1.00  0.49           H  
ATOM    766  N   ASP A  50       8.427  -0.609   1.669  1.00  0.49           N  
ATOM    767  CA  ASP A  50       8.432  -1.939   1.082  1.00  0.49           C  
ATOM    768  C   ASP A  50       9.216  -1.921  -0.233  1.00  0.49           C  
ATOM    769  O   ASP A  50       9.971  -2.855  -0.549  1.00  0.49           O  
ATOM    770  CB  ASP A  50       6.983  -2.349   0.806  1.00  0.49           C  
ATOM    771  CG  ASP A  50       6.113  -2.462   2.069  1.00  0.49           C  
ATOM    772  OD1 ASP A  50       6.463  -3.213   2.947  1.00  0.49           O  
ATOM    773  OD2 ASP A  50       5.105  -1.756   2.152  1.00  0.49           O  
ATOM    774  H   ASP A  50       7.721   0.055   1.359  1.00  0.49           H  
ATOM    775  HA  ASP A  50       8.903  -2.638   1.774  1.00  0.49           H  
ATOM    776 1HB  ASP A  50       6.538  -1.602   0.146  1.00  0.49           H  
ATOM    777 2HB  ASP A  50       6.966  -3.300   0.277  1.00  0.49           H  
ATOM    778  N   LEU A  51       9.041  -0.810  -0.959  1.00  0.49           N  
ATOM    779  CA  LEU A  51       9.629  -0.576  -2.278  1.00  0.49           C  
ATOM    780  C   LEU A  51      10.258   0.792  -2.389  1.00  0.49           C  
ATOM    781  O   LEU A  51       9.679   1.798  -1.969  1.00  0.49           O  
ATOM    782  CB  LEU A  51       8.590  -0.724  -3.397  1.00  0.49           C  
ATOM    783  CG  LEU A  51       9.008  -0.304  -4.866  1.00  0.49           C  
ATOM    784  CD1 LEU A  51      10.056  -1.208  -5.463  1.00  0.49           C  
ATOM    785  CD2 LEU A  51       7.815  -0.313  -5.697  1.00  0.49           C  
ATOM    786  H   LEU A  51       8.414  -0.099  -0.581  1.00  0.49           H  
ATOM    787  HA  LEU A  51      10.397  -1.319  -2.433  1.00  0.49           H  
ATOM    788 1HB  LEU A  51       8.303  -1.769  -3.442  1.00  0.49           H  
ATOM    789 2HB  LEU A  51       7.735  -0.140  -3.127  1.00  0.49           H  
ATOM    790  HG  LEU A  51       9.414   0.702  -4.841  1.00  0.49           H  
ATOM    791 1HD1 LEU A  51      10.305  -0.867  -6.470  1.00  0.49           H  
ATOM    792 2HD1 LEU A  51      10.922  -1.166  -4.866  1.00  0.49           H  
ATOM    793 3HD1 LEU A  51       9.687  -2.224  -5.504  1.00  0.49           H  
ATOM    794 1HD2 LEU A  51       8.078   0.014  -6.681  1.00  0.49           H  
ATOM    795 2HD2 LEU A  51       7.392  -1.314  -5.740  1.00  0.49           H  
ATOM    796 3HD2 LEU A  51       7.112   0.356  -5.276  1.00  0.49           H  
ATOM    797  N   VAL A  52      11.462   0.801  -2.906  1.00  0.49           N  
ATOM    798  CA  VAL A  52      12.194   2.016  -3.150  1.00  0.49           C  
ATOM    799  C   VAL A  52      12.472   2.164  -4.629  1.00  0.49           C  
ATOM    800  O   VAL A  52      12.923   1.210  -5.258  1.00  0.49           O  
ATOM    801  CB  VAL A  52      13.525   1.965  -2.421  1.00  0.49           C  
ATOM    802  CG1 VAL A  52      14.309   3.199  -2.723  1.00  0.49           C  
ATOM    803  CG2 VAL A  52      13.282   1.766  -0.935  1.00  0.49           C  
ATOM    804  H   VAL A  52      11.878  -0.095  -3.165  1.00  0.49           H  
ATOM    805  HA  VAL A  52      11.610   2.863  -2.800  1.00  0.49           H  
ATOM    806  HB  VAL A  52      14.088   1.142  -2.798  1.00  0.49           H  
ATOM    807 1HG1 VAL A  52      15.254   3.121  -2.244  1.00  0.49           H  
ATOM    808 2HG1 VAL A  52      14.464   3.276  -3.788  1.00  0.49           H  
ATOM    809 3HG1 VAL A  52      13.772   4.083  -2.367  1.00  0.49           H  
ATOM    810 1HG2 VAL A  52      14.226   1.696  -0.446  1.00  0.49           H  
ATOM    811 2HG2 VAL A  52      12.713   2.607  -0.535  1.00  0.49           H  
ATOM    812 3HG2 VAL A  52      12.729   0.842  -0.768  1.00  0.49           H  
ATOM    813  N   ILE A  53      12.178   3.323  -5.184  1.00  0.50           N  
ATOM    814  CA  ILE A  53      12.479   3.532  -6.579  1.00  0.50           C  
ATOM    815  C   ILE A  53      13.460   4.706  -6.653  1.00  0.50           C  
ATOM    816  O   ILE A  53      13.170   5.773  -6.111  1.00  0.50           O  
ATOM    817  CB  ILE A  53      11.218   3.834  -7.397  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      10.178   2.698  -7.232  1.00  0.50           C  
ATOM    819  CG2 ILE A  53      11.585   3.922  -8.826  1.00  0.50           C  
ATOM    820  CD1 ILE A  53       8.852   2.962  -7.896  1.00  0.50           C  
ATOM    821  H   ILE A  53      11.766   4.060  -4.620  1.00  0.50           H  
ATOM    822  HA  ILE A  53      12.939   2.647  -6.972  1.00  0.50           H  
ATOM    823  HB  ILE A  53      10.800   4.754  -7.076  1.00  0.50           H  
ATOM    824 1HG1 ILE A  53      10.587   1.783  -7.619  1.00  0.50           H  
ATOM    825 2HG1 ILE A  53       9.988   2.566  -6.171  1.00  0.50           H  
ATOM    826 1HG2 ILE A  53      10.712   4.152  -9.429  1.00  0.50           H  
ATOM    827 2HG2 ILE A  53      12.307   4.676  -8.918  1.00  0.50           H  
ATOM    828 3HG2 ILE A  53      12.015   2.981  -9.149  1.00  0.50           H  
ATOM    829 1HD1 ILE A  53       8.188   2.128  -7.715  1.00  0.50           H  
ATOM    830 2HD1 ILE A  53       8.406   3.867  -7.491  1.00  0.50           H  
ATOM    831 3HD1 ILE A  53       9.001   3.075  -8.965  1.00  0.50           H  
ATOM    832  N   LEU A  54      14.635   4.496  -7.237  1.00  0.50           N  
ATOM    833  CA  LEU A  54      15.630   5.570  -7.281  1.00  0.50           C  
ATOM    834  C   LEU A  54      15.816   6.118  -8.673  1.00  0.50           C  
ATOM    835  O   LEU A  54      15.811   5.350  -9.633  1.00  0.50           O  
ATOM    836  CB  LEU A  54      16.985   5.090  -6.732  1.00  0.50           C  
ATOM    837  CG  LEU A  54      16.920   4.591  -5.256  1.00  0.50           C  
ATOM    838  CD1 LEU A  54      18.238   4.142  -4.811  1.00  0.50           C  
ATOM    839  CD2 LEU A  54      16.430   5.696  -4.360  1.00  0.50           C  
ATOM    840  H   LEU A  54      14.809   3.588  -7.666  1.00  0.50           H  
ATOM    841  HA  LEU A  54      15.286   6.377  -6.643  1.00  0.50           H  
ATOM    842 1HB  LEU A  54      17.345   4.272  -7.353  1.00  0.50           H  
ATOM    843 2HB  LEU A  54      17.696   5.910  -6.791  1.00  0.50           H  
ATOM    844  HG  LEU A  54      16.246   3.740  -5.206  1.00  0.50           H  
ATOM    845 1HD1 LEU A  54      18.170   3.767  -3.789  1.00  0.50           H  
ATOM    846 2HD1 LEU A  54      18.556   3.377  -5.458  1.00  0.50           H  
ATOM    847 3HD1 LEU A  54      18.938   4.950  -4.841  1.00  0.50           H  
ATOM    848 1HD2 LEU A  54      16.373   5.348  -3.335  1.00  0.50           H  
ATOM    849 2HD2 LEU A  54      17.125   6.535  -4.422  1.00  0.50           H  
ATOM    850 3HD2 LEU A  54      15.441   6.012  -4.689  1.00  0.50           H  
ATOM    851  N   GLY A  55      16.021   7.427  -8.785  1.00  0.50           N  
ATOM    852  CA  GLY A  55      16.246   7.975 -10.103  1.00  0.50           C  
ATOM    853  C   GLY A  55      17.355   8.992 -10.223  1.00  0.50           C  
ATOM    854  O   GLY A  55      17.717   9.694  -9.273  1.00  0.50           O  
ATOM    855  H   GLY A  55      15.974   8.022  -7.964  1.00  0.50           H  
ATOM    856 1HA  GLY A  55      16.493   7.145 -10.731  1.00  0.50           H  
ATOM    857 2HA  GLY A  55      15.330   8.400 -10.490  1.00  0.50           H  
ATOM    858  N   CYS A  56      17.854   9.106 -11.439  1.00  0.52           N  
ATOM    859  CA  CYS A  56      18.950  10.018 -11.731  1.00  0.52           C  
ATOM    860  C   CYS A  56      18.999  10.478 -13.182  1.00  0.52           C  
ATOM    861  O   CYS A  56      18.327   9.922 -14.058  1.00  0.52           O  
ATOM    862  CB  CYS A  56      20.264   9.332 -11.362  1.00  0.52           C  
ATOM    863  SG  CYS A  56      20.549   7.750 -12.275  1.00  0.52           S  
ATOM    864  H   CYS A  56      17.487   8.492 -12.163  1.00  0.52           H  
ATOM    865  HA  CYS A  56      18.832  10.900 -11.099  1.00  0.52           H  
ATOM    866 1HB  CYS A  56      21.098  10.002 -11.575  1.00  0.52           H  
ATOM    867 2HB  CYS A  56      20.281   9.118 -10.293  1.00  0.52           H  
ATOM    868  N   SER A  57      19.821  11.490 -13.433  1.00  0.53           N  
ATOM    869  CA  SER A  57      20.076  11.945 -14.791  1.00  0.53           C  
ATOM    870  C   SER A  57      21.537  11.577 -15.089  1.00  0.53           C  
ATOM    871  O   SER A  57      22.365  11.591 -14.171  1.00  0.53           O  
ATOM    872  CB  SER A  57      19.864  13.446 -14.909  1.00  0.53           C  
ATOM    873  OG  SER A  57      18.510  13.845 -14.569  1.00  0.53           O  
ATOM    874  H   SER A  57      20.303  11.930 -12.663  1.00  0.53           H  
ATOM    875  HA  SER A  57      19.427  11.419 -15.492  1.00  0.53           H  
ATOM    876 1HB  SER A  57      20.572  13.971 -14.271  1.00  0.53           H  
ATOM    877 2HB  SER A  57      20.079  13.742 -15.935  1.00  0.53           H  
ATOM    878  HG  SER A  57      17.918  13.151 -14.874  1.00  0.53           H  
ATOM    879  N   THR A  58      21.850  11.265 -16.351  1.00  0.56           N  
ATOM    880  CA  THR A  58      23.218  10.877 -16.734  1.00  0.56           C  
ATOM    881  C   THR A  58      24.043  11.996 -17.333  1.00  0.56           C  
ATOM    882  O   THR A  58      23.594  12.719 -18.225  1.00  0.56           O  
ATOM    883  CB  THR A  58      23.213   9.700 -17.725  1.00  0.56           C  
ATOM    884  OG1 THR A  58      22.576   8.589 -17.096  1.00  0.56           O  
ATOM    885  CG2 THR A  58      24.620   9.291 -18.106  1.00  0.56           C  
ATOM    886  H   THR A  58      21.103  11.260 -17.047  1.00  0.56           H  
ATOM    887  HA  THR A  58      23.737  10.549 -15.834  1.00  0.56           H  
ATOM    888  HB  THR A  58      22.657   9.972 -18.623  1.00  0.56           H  
ATOM    889  HG1 THR A  58      21.649   8.813 -16.916  1.00  0.56           H  
ATOM    890 1HG2 THR A  58      24.571   8.458 -18.777  1.00  0.56           H  
ATOM    891 2HG2 THR A  58      25.135  10.110 -18.601  1.00  0.56           H  
ATOM    892 3HG2 THR A  58      25.167   9.007 -17.211  1.00  0.56           H  
ATOM    893  N   HIS A  59      25.277  12.104 -16.850  1.00  0.58           N  
ATOM    894  CA  HIS A  59      26.213  13.110 -17.309  1.00  0.58           C  
ATOM    895  C   HIS A  59      27.533  12.463 -17.714  1.00  0.58           C  
ATOM    896  O   HIS A  59      27.789  11.298 -17.387  1.00  0.58           O  
ATOM    897  CB  HIS A  59      26.417  14.143 -16.204  1.00  0.58           C  
ATOM    898  CG  HIS A  59      25.164  14.849 -15.878  1.00  0.58           C  
ATOM    899  ND1 HIS A  59      24.778  16.011 -16.507  1.00  0.58           N  
ATOM    900  CD2 HIS A  59      24.177  14.536 -15.019  1.00  0.58           C  
ATOM    901  CE1 HIS A  59      23.610  16.390 -16.037  1.00  0.58           C  
ATOM    902  NE2 HIS A  59      23.220  15.512 -15.128  1.00  0.58           N  
ATOM    903  H   HIS A  59      25.581  11.478 -16.099  1.00  0.58           H  
ATOM    904  HA  HIS A  59      25.811  13.618 -18.184  1.00  0.58           H  
ATOM    905 1HB  HIS A  59      26.779  13.642 -15.299  1.00  0.58           H  
ATOM    906 2HB  HIS A  59      27.168  14.871 -16.504  1.00  0.58           H  
ATOM    907  HD1 HIS A  59      25.281  16.491 -17.227  1.00  0.58           H  
ATOM    908  HD2 HIS A  59      24.040  13.704 -14.330  1.00  0.58           H  
ATOM    909  HE1 HIS A  59      23.131  17.295 -16.407  1.00  0.58           H  
ATOM    910  N   GLY A  60      28.346  13.204 -18.466  1.00  0.61           N  
ATOM    911  CA  GLY A  60      29.653  12.708 -18.888  1.00  0.61           C  
ATOM    912  C   GLY A  60      29.661  12.358 -20.372  1.00  0.61           C  
ATOM    913  O   GLY A  60      28.624  12.401 -21.030  1.00  0.61           O  
ATOM    914  H   GLY A  60      28.067  14.138 -18.729  1.00  0.61           H  
ATOM    915 1HA  GLY A  60      30.410  13.465 -18.682  1.00  0.61           H  
ATOM    916 2HA  GLY A  60      29.920  11.826 -18.302  1.00  0.61           H  
ATOM    917  N   GLY A  61      30.853  12.080 -20.893  1.00  0.63           N  
ATOM    918  CA  GLY A  61      31.074  11.746 -22.300  1.00  0.63           C  
ATOM    919  C   GLY A  61      31.465  10.281 -22.426  1.00  0.63           C  
ATOM    920  O   GLY A  61      30.612   9.400 -22.498  1.00  0.63           O  
ATOM    921  H   GLY A  61      31.643  12.079 -20.266  1.00  0.63           H  
ATOM    922 1HA  GLY A  61      30.167  11.938 -22.872  1.00  0.63           H  
ATOM    923 2HA  GLY A  61      31.861  12.377 -22.710  1.00  0.63           H  
ATOM    924  N   GLU A  62      32.777  10.023 -22.426  1.00  0.63           N  
ATOM    925  CA  GLU A  62      33.311   8.663 -22.545  1.00  0.63           C  
ATOM    926  C   GLU A  62      33.298   7.927 -21.206  1.00  0.63           C  
ATOM    927  O   GLU A  62      33.570   6.723 -21.132  1.00  0.63           O  
ATOM    928  CB  GLU A  62      34.730   8.709 -23.097  1.00  0.63           C  
ATOM    929  CG  GLU A  62      34.821   9.220 -24.534  1.00  0.63           C  
ATOM    930  CD  GLU A  62      36.239   9.283 -25.061  1.00  0.63           C  
ATOM    931  OE1 GLU A  62      37.144   8.952 -24.331  1.00  0.63           O  
ATOM    932  OE2 GLU A  62      36.411   9.661 -26.196  1.00  0.63           O  
ATOM    933  H   GLU A  62      33.425  10.795 -22.364  1.00  0.63           H  
ATOM    934  HA  GLU A  62      32.686   8.102 -23.236  1.00  0.63           H  
ATOM    935 1HB  GLU A  62      35.344   9.352 -22.467  1.00  0.63           H  
ATOM    936 2HB  GLU A  62      35.163   7.710 -23.067  1.00  0.63           H  
ATOM    937 1HG  GLU A  62      34.234   8.564 -25.177  1.00  0.63           H  
ATOM    938 2HG  GLU A  62      34.378  10.214 -24.578  1.00  0.63           H  
ATOM    939  N   LYS A  63      32.978   8.665 -20.153  1.00  0.62           N  
ATOM    940  CA  LYS A  63      32.867   8.147 -18.801  1.00  0.62           C  
ATOM    941  C   LYS A  63      31.465   8.442 -18.325  1.00  0.62           C  
ATOM    942  O   LYS A  63      30.859   9.412 -18.774  1.00  0.62           O  
ATOM    943  CB  LYS A  63      33.889   8.780 -17.865  1.00  0.62           C  
ATOM    944  CG  LYS A  63      35.342   8.458 -18.212  1.00  0.62           C  
ATOM    945  CD  LYS A  63      36.303   9.064 -17.197  1.00  0.62           C  
ATOM    946  CE  LYS A  63      37.754   8.747 -17.543  1.00  0.62           C  
ATOM    947  NZ  LYS A  63      38.701   9.331 -16.552  1.00  0.62           N  
ATOM    948  H   LYS A  63      32.779   9.637 -20.315  1.00  0.62           H  
ATOM    949  HA  LYS A  63      33.004   7.065 -18.810  1.00  0.62           H  
ATOM    950 1HB  LYS A  63      33.771   9.864 -17.879  1.00  0.62           H  
ATOM    951 2HB  LYS A  63      33.699   8.448 -16.843  1.00  0.62           H  
ATOM    952 1HG  LYS A  63      35.476   7.375 -18.232  1.00  0.62           H  
ATOM    953 2HG  LYS A  63      35.577   8.851 -19.201  1.00  0.62           H  
ATOM    954 1HD  LYS A  63      36.171  10.147 -17.171  1.00  0.62           H  
ATOM    955 2HD  LYS A  63      36.083   8.667 -16.206  1.00  0.62           H  
ATOM    956 1HE  LYS A  63      37.887   7.666 -17.565  1.00  0.62           H  
ATOM    957 2HE  LYS A  63      37.982   9.151 -18.530  1.00  0.62           H  
ATOM    958 1HZ  LYS A  63      39.649   9.100 -16.814  1.00  0.62           H  
ATOM    959 2HZ  LYS A  63      38.592  10.335 -16.533  1.00  0.62           H  
ATOM    960 3HZ  LYS A  63      38.505   8.954 -15.636  1.00  0.62           H  
ATOM    961  N   VAL A  64      30.961   7.638 -17.408  1.00  0.59           N  
ATOM    962  CA  VAL A  64      29.630   7.874 -16.876  1.00  0.59           C  
ATOM    963  C   VAL A  64      29.664   8.471 -15.488  1.00  0.59           C  
ATOM    964  O   VAL A  64      30.367   7.970 -14.607  1.00  0.59           O  
ATOM    965  CB  VAL A  64      28.876   6.545 -16.805  1.00  0.59           C  
ATOM    966  CG1 VAL A  64      29.669   5.565 -15.988  1.00  0.59           C  
ATOM    967  CG2 VAL A  64      27.545   6.758 -16.193  1.00  0.59           C  
ATOM    968  H   VAL A  64      31.501   6.852 -17.078  1.00  0.59           H  
ATOM    969  HA  VAL A  64      29.099   8.559 -17.542  1.00  0.59           H  
ATOM    970  HB  VAL A  64      28.763   6.133 -17.790  1.00  0.59           H  
ATOM    971 1HG1 VAL A  64      29.133   4.618 -15.939  1.00  0.59           H  
ATOM    972 2HG1 VAL A  64      30.639   5.410 -16.454  1.00  0.59           H  
ATOM    973 3HG1 VAL A  64      29.810   5.952 -14.989  1.00  0.59           H  
ATOM    974 1HG2 VAL A  64      27.070   5.809 -16.140  1.00  0.59           H  
ATOM    975 2HG2 VAL A  64      27.640   7.158 -15.203  1.00  0.59           H  
ATOM    976 3HG2 VAL A  64      26.965   7.447 -16.802  1.00  0.59           H  
ATOM    977  N   GLU A  65      28.860   9.510 -15.286  1.00  0.57           N  
ATOM    978  CA  GLU A  65      28.765  10.159 -13.999  1.00  0.57           C  
ATOM    979  C   GLU A  65      27.312  10.327 -13.548  1.00  0.57           C  
ATOM    980  O   GLU A  65      26.395  10.546 -14.352  1.00  0.57           O  
ATOM    981  CB  GLU A  65      29.449  11.525 -14.062  1.00  0.57           C  
ATOM    982  CG  GLU A  65      30.949  11.483 -14.404  1.00  0.57           C  
ATOM    983  CD  GLU A  65      31.612  12.849 -14.426  1.00  0.57           C  
ATOM    984  OE1 GLU A  65      30.951  13.825 -14.163  1.00  0.57           O  
ATOM    985  OE2 GLU A  65      32.787  12.906 -14.711  1.00  0.57           O  
ATOM    986  H   GLU A  65      28.337   9.902 -16.068  1.00  0.57           H  
ATOM    987  HA  GLU A  65      29.277   9.542 -13.261  1.00  0.57           H  
ATOM    988 1HB  GLU A  65      28.955  12.137 -14.819  1.00  0.57           H  
ATOM    989 2HB  GLU A  65      29.330  12.034 -13.105  1.00  0.57           H  
ATOM    990 1HG  GLU A  65      31.458  10.850 -13.678  1.00  0.57           H  
ATOM    991 2HG  GLU A  65      31.068  11.025 -15.387  1.00  0.57           H  
ATOM    992  N   LEU A  66      27.124  10.272 -12.237  1.00  0.54           N  
ATOM    993  CA  LEU A  66      25.827  10.480 -11.616  1.00  0.54           C  
ATOM    994  C   LEU A  66      25.577  11.970 -11.504  1.00  0.54           C  
ATOM    995  O   LEU A  66      26.510  12.738 -11.272  1.00  0.54           O  
ATOM    996  CB  LEU A  66      25.839   9.957 -10.184  1.00  0.54           C  
ATOM    997  CG  LEU A  66      26.144   8.503  -9.922  1.00  0.54           C  
ATOM    998  CD1 LEU A  66      26.270   8.338  -8.487  1.00  0.54           C  
ATOM    999  CD2 LEU A  66      25.055   7.611 -10.420  1.00  0.54           C  
ATOM   1000  H   LEU A  66      27.921  10.085 -11.644  1.00  0.54           H  
ATOM   1001  HA  LEU A  66      25.045  10.016 -12.216  1.00  0.54           H  
ATOM   1002 1HB  LEU A  66      26.579  10.523  -9.655  1.00  0.54           H  
ATOM   1003 2HB  LEU A  66      24.869  10.179  -9.733  1.00  0.54           H  
ATOM   1004  HG  LEU A  66      27.090   8.231 -10.386  1.00  0.54           H  
ATOM   1005 1HD1 LEU A  66      26.505   7.310  -8.315  1.00  0.54           H  
ATOM   1006 2HD1 LEU A  66      27.071   8.967  -8.105  1.00  0.54           H  
ATOM   1007 3HD1 LEU A  66      25.342   8.602  -8.002  1.00  0.54           H  
ATOM   1008 1HD2 LEU A  66      25.299   6.579 -10.180  1.00  0.54           H  
ATOM   1009 2HD2 LEU A  66      24.108   7.877  -9.948  1.00  0.54           H  
ATOM   1010 3HD2 LEU A  66      24.986   7.726 -11.470  1.00  0.54           H  
ATOM   1011  N   ASN A  67      24.327  12.384 -11.568  1.00  0.52           N  
ATOM   1012  CA  ASN A  67      24.023  13.782 -11.310  1.00  0.52           C  
ATOM   1013  C   ASN A  67      24.440  14.123  -9.870  1.00  0.52           C  
ATOM   1014  O   ASN A  67      24.087  13.365  -8.958  1.00  0.52           O  
ATOM   1015  CB  ASN A  67      22.546  14.077 -11.501  1.00  0.52           C  
ATOM   1016  CG  ASN A  67      22.239  15.558 -11.403  1.00  0.52           C  
ATOM   1017  OD1 ASN A  67      22.034  16.119 -10.310  1.00  0.52           O  
ATOM   1018  ND2 ASN A  67      22.239  16.229 -12.520  1.00  0.52           N  
ATOM   1019  H   ASN A  67      23.590  11.733 -11.816  1.00  0.52           H  
ATOM   1020  HA  ASN A  67      24.574  14.374 -12.028  1.00  0.52           H  
ATOM   1021 1HB  ASN A  67      22.227  13.717 -12.479  1.00  0.52           H  
ATOM   1022 2HB  ASN A  67      21.962  13.544 -10.750  1.00  0.52           H  
ATOM   1023 1HD2 ASN A  67      22.084  17.220 -12.509  1.00  0.52           H  
ATOM   1024 2HD2 ASN A  67      22.449  15.788 -13.402  1.00  0.52           H  
ATOM   1025  N   PRO A  68      25.150  15.248  -9.624  1.00  0.50           N  
ATOM   1026  CA  PRO A  68      25.587  15.737  -8.321  1.00  0.50           C  
ATOM   1027  C   PRO A  68      24.500  15.743  -7.250  1.00  0.50           C  
ATOM   1028  O   PRO A  68      24.803  15.625  -6.066  1.00  0.50           O  
ATOM   1029  CB  PRO A  68      26.046  17.161  -8.649  1.00  0.50           C  
ATOM   1030  CG  PRO A  68      26.544  17.073 -10.065  1.00  0.50           C  
ATOM   1031  CD  PRO A  68      25.626  16.103 -10.752  1.00  0.50           C  
ATOM   1032  HA  PRO A  68      26.445  15.141  -7.988  1.00  0.50           H  
ATOM   1033 1HB  PRO A  68      25.205  17.863  -8.530  1.00  0.50           H  
ATOM   1034 2HB  PRO A  68      26.826  17.475  -7.940  1.00  0.50           H  
ATOM   1035 1HG  PRO A  68      26.532  18.070 -10.533  1.00  0.50           H  
ATOM   1036 2HG  PRO A  68      27.590  16.732 -10.073  1.00  0.50           H  
ATOM   1037 1HD  PRO A  68      24.808  16.640 -11.242  1.00  0.50           H  
ATOM   1038 2HD  PRO A  68      26.247  15.523 -11.456  1.00  0.50           H  
ATOM   1039  N   SER A  69      23.230  15.907  -7.638  1.00  0.50           N  
ATOM   1040  CA  SER A  69      22.155  15.922  -6.656  1.00  0.50           C  
ATOM   1041  C   SER A  69      21.893  14.544  -6.050  1.00  0.50           C  
ATOM   1042  O   SER A  69      21.277  14.438  -4.992  1.00  0.50           O  
ATOM   1043  CB  SER A  69      20.887  16.409  -7.314  1.00  0.50           C  
ATOM   1044  OG  SER A  69      20.468  15.504  -8.275  1.00  0.50           O  
ATOM   1045  H   SER A  69      22.973  16.002  -8.619  1.00  0.50           H  
ATOM   1046  HA  SER A  69      22.431  16.607  -5.853  1.00  0.50           H  
ATOM   1047 1HB  SER A  69      20.109  16.522  -6.563  1.00  0.50           H  
ATOM   1048 2HB  SER A  69      21.054  17.382  -7.772  1.00  0.50           H  
ATOM   1049  HG  SER A  69      21.051  15.650  -9.035  1.00  0.50           H  
ATOM   1050  N   PHE A  70      22.368  13.496  -6.722  1.00  0.50           N  
ATOM   1051  CA  PHE A  70      22.164  12.124  -6.297  1.00  0.50           C  
ATOM   1052  C   PHE A  70      23.422  11.648  -5.601  1.00  0.50           C  
ATOM   1053  O   PHE A  70      23.357  10.901  -4.624  1.00  0.50           O  
ATOM   1054  CB  PHE A  70      21.886  11.197  -7.471  1.00  0.50           C  
ATOM   1055  CG  PHE A  70      21.365   9.849  -7.053  1.00  0.50           C  
ATOM   1056  CD1 PHE A  70      20.022   9.706  -6.682  1.00  0.50           C  
ATOM   1057  CD2 PHE A  70      22.181   8.754  -6.985  1.00  0.50           C  
ATOM   1058  CE1 PHE A  70      19.527   8.487  -6.276  1.00  0.50           C  
ATOM   1059  CE2 PHE A  70      21.685   7.534  -6.559  1.00  0.50           C  
ATOM   1060  CZ  PHE A  70      20.368   7.405  -6.213  1.00  0.50           C  
ATOM   1061  H   PHE A  70      22.893  13.655  -7.574  1.00  0.50           H  
ATOM   1062  HA  PHE A  70      21.338  12.082  -5.593  1.00  0.50           H  
ATOM   1063 1HB  PHE A  70      21.154  11.659  -8.135  1.00  0.50           H  
ATOM   1064 2HB  PHE A  70      22.804  11.052  -8.046  1.00  0.50           H  
ATOM   1065  HD1 PHE A  70      19.361  10.572  -6.732  1.00  0.50           H  
ATOM   1066  HD2 PHE A  70      23.221   8.864  -7.265  1.00  0.50           H  
ATOM   1067  HE1 PHE A  70      18.473   8.389  -6.000  1.00  0.50           H  
ATOM   1068  HE2 PHE A  70      22.333   6.674  -6.498  1.00  0.50           H  
ATOM   1069  HZ  PHE A  70      19.999   6.455  -5.893  1.00  0.50           H  
ATOM   1070  N   VAL A  71      24.577  12.078  -6.119  1.00  0.50           N  
ATOM   1071  CA  VAL A  71      25.875  11.618  -5.625  1.00  0.50           C  
ATOM   1072  C   VAL A  71      25.987  11.365  -4.109  1.00  0.50           C  
ATOM   1073  O   VAL A  71      26.317  10.239  -3.748  1.00  0.50           O  
ATOM   1074  CB  VAL A  71      27.009  12.565  -6.075  1.00  0.50           C  
ATOM   1075  CG1 VAL A  71      28.303  12.197  -5.363  1.00  0.50           C  
ATOM   1076  CG2 VAL A  71      27.210  12.410  -7.564  1.00  0.50           C  
ATOM   1077  H   VAL A  71      24.538  12.704  -6.927  1.00  0.50           H  
ATOM   1078  HA  VAL A  71      26.071  10.667  -6.121  1.00  0.50           H  
ATOM   1079  HB  VAL A  71      26.753  13.592  -5.851  1.00  0.50           H  
ATOM   1080 1HG1 VAL A  71      29.102  12.856  -5.695  1.00  0.50           H  
ATOM   1081 2HG1 VAL A  71      28.191  12.299  -4.287  1.00  0.50           H  
ATOM   1082 3HG1 VAL A  71      28.570  11.165  -5.593  1.00  0.50           H  
ATOM   1083 1HG2 VAL A  71      28.008  13.068  -7.903  1.00  0.50           H  
ATOM   1084 2HG2 VAL A  71      27.479  11.384  -7.771  1.00  0.50           H  
ATOM   1085 3HG2 VAL A  71      26.297  12.656  -8.084  1.00  0.50           H  
ATOM   1086  N   PRO A  72      25.729  12.307  -3.176  1.00  0.50           N  
ATOM   1087  CA  PRO A  72      25.850  12.036  -1.753  1.00  0.50           C  
ATOM   1088  C   PRO A  72      24.908  10.930  -1.264  1.00  0.50           C  
ATOM   1089  O   PRO A  72      25.189  10.259  -0.264  1.00  0.50           O  
ATOM   1090  CB  PRO A  72      25.497  13.393  -1.125  1.00  0.50           C  
ATOM   1091  CG  PRO A  72      24.705  14.130  -2.191  1.00  0.50           C  
ATOM   1092  CD  PRO A  72      25.311  13.690  -3.496  1.00  0.50           C  
ATOM   1093  HA  PRO A  72      26.899  11.769  -1.536  1.00  0.50           H  
ATOM   1094 1HB  PRO A  72      24.917  13.232  -0.206  1.00  0.50           H  
ATOM   1095 2HB  PRO A  72      26.417  13.920  -0.835  1.00  0.50           H  
ATOM   1096 1HG  PRO A  72      23.635  13.872  -2.122  1.00  0.50           H  
ATOM   1097 2HG  PRO A  72      24.777  15.217  -2.041  1.00  0.50           H  
ATOM   1098 1HD  PRO A  72      24.545  13.760  -4.247  1.00  0.50           H  
ATOM   1099 2HD  PRO A  72      26.178  14.314  -3.736  1.00  0.50           H  
ATOM   1100  N   LEU A  73      23.796  10.706  -1.971  1.00  0.50           N  
ATOM   1101  CA  LEU A  73      22.888   9.652  -1.564  1.00  0.50           C  
ATOM   1102  C   LEU A  73      23.525   8.338  -1.942  1.00  0.50           C  
ATOM   1103  O   LEU A  73      23.547   7.398  -1.152  1.00  0.50           O  
ATOM   1104  CB  LEU A  73      21.504   9.788  -2.209  1.00  0.50           C  
ATOM   1105  CG  LEU A  73      20.526   8.691  -1.771  1.00  0.50           C  
ATOM   1106  CD1 LEU A  73      20.369   8.746  -0.257  1.00  0.50           C  
ATOM   1107  CD2 LEU A  73      19.205   8.893  -2.442  1.00  0.50           C  
ATOM   1108  H   LEU A  73      23.587  11.225  -2.815  1.00  0.50           H  
ATOM   1109  HA  LEU A  73      22.768   9.686  -0.482  1.00  0.50           H  
ATOM   1110 1HB  LEU A  73      21.080  10.758  -1.949  1.00  0.50           H  
ATOM   1111 2HB  LEU A  73      21.606   9.732  -3.294  1.00  0.50           H  
ATOM   1112  HG  LEU A  73      20.932   7.721  -2.041  1.00  0.50           H  
ATOM   1113 1HD1 LEU A  73      19.706   7.962   0.062  1.00  0.50           H  
ATOM   1114 2HD1 LEU A  73      21.342   8.599   0.188  1.00  0.50           H  
ATOM   1115 3HD1 LEU A  73      19.968   9.719   0.048  1.00  0.50           H  
ATOM   1116 1HD2 LEU A  73      18.504   8.116  -2.129  1.00  0.50           H  
ATOM   1117 2HD2 LEU A  73      18.834   9.873  -2.150  1.00  0.50           H  
ATOM   1118 3HD2 LEU A  73      19.333   8.855  -3.513  1.00  0.50           H  
ATOM   1119  N   PHE A  74      24.051   8.305  -3.169  1.00  0.50           N  
ATOM   1120  CA  PHE A  74      24.703   7.135  -3.751  1.00  0.50           C  
ATOM   1121  C   PHE A  74      25.845   6.682  -2.857  1.00  0.50           C  
ATOM   1122  O   PHE A  74      25.921   5.523  -2.430  1.00  0.50           O  
ATOM   1123  CB  PHE A  74      25.266   7.473  -5.116  1.00  0.50           C  
ATOM   1124  CG  PHE A  74      25.974   6.386  -5.813  1.00  0.50           C  
ATOM   1125  CD1 PHE A  74      25.283   5.446  -6.554  1.00  0.50           C  
ATOM   1126  CD2 PHE A  74      27.358   6.317  -5.770  1.00  0.50           C  
ATOM   1127  CE1 PHE A  74      25.963   4.483  -7.244  1.00  0.50           C  
ATOM   1128  CE2 PHE A  74      28.034   5.339  -6.458  1.00  0.50           C  
ATOM   1129  CZ  PHE A  74      27.331   4.423  -7.203  1.00  0.50           C  
ATOM   1130  H   PHE A  74      23.981   9.160  -3.722  1.00  0.50           H  
ATOM   1131  HA  PHE A  74      23.979   6.344  -3.872  1.00  0.50           H  
ATOM   1132 1HB  PHE A  74      24.479   7.809  -5.740  1.00  0.50           H  
ATOM   1133 2HB  PHE A  74      25.955   8.287  -5.029  1.00  0.50           H  
ATOM   1134  HD1 PHE A  74      24.204   5.486  -6.599  1.00  0.50           H  
ATOM   1135  HD2 PHE A  74      27.910   7.060  -5.189  1.00  0.50           H  
ATOM   1136  HE1 PHE A  74      25.433   3.763  -7.827  1.00  0.50           H  
ATOM   1137  HE2 PHE A  74      29.122   5.296  -6.422  1.00  0.50           H  
ATOM   1138  HZ  PHE A  74      27.854   3.646  -7.760  1.00  0.50           H  
ATOM   1139  N   GLU A  75      26.702   7.643  -2.509  1.00  0.51           N  
ATOM   1140  CA  GLU A  75      27.882   7.385  -1.703  1.00  0.51           C  
ATOM   1141  C   GLU A  75      27.514   6.798  -0.351  1.00  0.51           C  
ATOM   1142  O   GLU A  75      28.222   5.933   0.166  1.00  0.51           O  
ATOM   1143  CB  GLU A  75      28.681   8.683  -1.514  1.00  0.51           C  
ATOM   1144  CG  GLU A  75      29.386   9.182  -2.794  1.00  0.51           C  
ATOM   1145  CD  GLU A  75      30.085  10.519  -2.627  1.00  0.51           C  
ATOM   1146  OE1 GLU A  75      29.905  11.149  -1.611  1.00  0.51           O  
ATOM   1147  OE2 GLU A  75      30.801  10.903  -3.524  1.00  0.51           O  
ATOM   1148  H   GLU A  75      26.543   8.586  -2.864  1.00  0.51           H  
ATOM   1149  HA  GLU A  75      28.505   6.664  -2.231  1.00  0.51           H  
ATOM   1150 1HB  GLU A  75      28.003   9.471  -1.176  1.00  0.51           H  
ATOM   1151 2HB  GLU A  75      29.431   8.541  -0.738  1.00  0.51           H  
ATOM   1152 1HG  GLU A  75      30.122   8.439  -3.096  1.00  0.51           H  
ATOM   1153 2HG  GLU A  75      28.651   9.258  -3.591  1.00  0.51           H  
ATOM   1154  N   ASN A  76      26.388   7.239   0.201  1.00  0.51           N  
ATOM   1155  CA  ASN A  76      25.916   6.781   1.490  1.00  0.51           C  
ATOM   1156  C   ASN A  76      24.738   5.793   1.435  1.00  0.51           C  
ATOM   1157  O   ASN A  76      24.082   5.568   2.457  1.00  0.51           O  
ATOM   1158  CB  ASN A  76      25.554   7.972   2.323  1.00  0.51           C  
ATOM   1159  CG  ASN A  76      26.732   8.785   2.728  1.00  0.51           C  
ATOM   1160  OD1 ASN A  76      27.463   8.421   3.663  1.00  0.51           O  
ATOM   1161  ND2 ASN A  76      26.945   9.874   2.040  1.00  0.51           N  
ATOM   1162  H   ASN A  76      25.854   7.976  -0.265  1.00  0.51           H  
ATOM   1163  HA  ASN A  76      26.737   6.259   1.981  1.00  0.51           H  
ATOM   1164 1HB  ASN A  76      24.873   8.598   1.743  1.00  0.51           H  
ATOM   1165 2HB  ASN A  76      25.030   7.636   3.214  1.00  0.51           H  
ATOM   1166 1HD2 ASN A  76      27.725  10.462   2.253  1.00  0.51           H  
ATOM   1167 2HD2 ASN A  76      26.318  10.111   1.271  1.00  0.51           H  
ATOM   1168  N   LEU A  77      24.498   5.121   0.296  1.00  0.51           N  
ATOM   1169  CA  LEU A  77      23.392   4.150   0.252  1.00  0.51           C  
ATOM   1170  C   LEU A  77      23.559   3.018   1.268  1.00  0.51           C  
ATOM   1171  O   LEU A  77      22.573   2.443   1.732  1.00  0.51           O  
ATOM   1172  CB  LEU A  77      23.178   3.543  -1.148  1.00  0.51           C  
ATOM   1173  CG  LEU A  77      22.529   4.438  -2.215  1.00  0.51           C  
ATOM   1174  CD1 LEU A  77      22.584   3.741  -3.591  1.00  0.51           C  
ATOM   1175  CD2 LEU A  77      21.080   4.728  -1.832  1.00  0.51           C  
ATOM   1176  H   LEU A  77      25.044   5.310  -0.549  1.00  0.51           H  
ATOM   1177  HA  LEU A  77      22.485   4.693   0.483  1.00  0.51           H  
ATOM   1178 1HB  LEU A  77      24.153   3.250  -1.539  1.00  0.51           H  
ATOM   1179 2HB  LEU A  77      22.560   2.655  -1.049  1.00  0.51           H  
ATOM   1180  HG  LEU A  77      23.051   5.340  -2.264  1.00  0.51           H  
ATOM   1181 1HD1 LEU A  77      22.129   4.380  -4.350  1.00  0.51           H  
ATOM   1182 2HD1 LEU A  77      23.612   3.563  -3.847  1.00  0.51           H  
ATOM   1183 3HD1 LEU A  77      22.055   2.802  -3.547  1.00  0.51           H  
ATOM   1184 1HD2 LEU A  77      20.626   5.370  -2.586  1.00  0.51           H  
ATOM   1185 2HD2 LEU A  77      20.524   3.793  -1.769  1.00  0.51           H  
ATOM   1186 3HD2 LEU A  77      21.062   5.232  -0.869  1.00  0.51           H  
ATOM   1187  N   GLU A  78      24.791   2.709   1.654  1.00  0.51           N  
ATOM   1188  CA  GLU A  78      25.046   1.646   2.622  1.00  0.51           C  
ATOM   1189  C   GLU A  78      24.377   1.900   3.993  1.00  0.51           C  
ATOM   1190  O   GLU A  78      24.178   0.964   4.768  1.00  0.51           O  
ATOM   1191  CB  GLU A  78      26.562   1.453   2.808  1.00  0.51           C  
ATOM   1192  CG  GLU A  78      27.285   2.609   3.507  1.00  0.51           C  
ATOM   1193  CD  GLU A  78      28.788   2.397   3.607  1.00  0.51           C  
ATOM   1194  OE1 GLU A  78      29.253   1.368   3.173  1.00  0.51           O  
ATOM   1195  OE2 GLU A  78      29.464   3.258   4.127  1.00  0.51           O  
ATOM   1196  H   GLU A  78      25.566   3.219   1.255  1.00  0.51           H  
ATOM   1197  HA  GLU A  78      24.630   0.724   2.225  1.00  0.51           H  
ATOM   1198 1HB  GLU A  78      26.742   0.547   3.386  1.00  0.51           H  
ATOM   1199 2HB  GLU A  78      27.027   1.315   1.833  1.00  0.51           H  
ATOM   1200 1HG  GLU A  78      27.086   3.538   2.966  1.00  0.51           H  
ATOM   1201 2HG  GLU A  78      26.882   2.711   4.511  1.00  0.51           H  
ATOM   1202  N   LYS A  79      24.046   3.163   4.298  1.00  0.51           N  
ATOM   1203  CA  LYS A  79      23.446   3.558   5.575  1.00  0.51           C  
ATOM   1204  C   LYS A  79      21.905   3.580   5.560  1.00  0.51           C  
ATOM   1205  O   LYS A  79      21.277   3.943   6.568  1.00  0.51           O  
ATOM   1206  CB  LYS A  79      23.935   4.955   5.962  1.00  0.51           C  
ATOM   1207  CG  LYS A  79      25.422   5.084   6.231  1.00  0.51           C  
ATOM   1208  CD  LYS A  79      25.775   6.520   6.629  1.00  0.51           C  
ATOM   1209  CE  LYS A  79      27.260   6.685   6.911  1.00  0.51           C  
ATOM   1210  NZ  LYS A  79      27.594   8.094   7.281  1.00  0.51           N  
ATOM   1211  H   LYS A  79      24.198   3.901   3.609  1.00  0.51           H  
ATOM   1212  HA  LYS A  79      23.766   2.845   6.334  1.00  0.51           H  
ATOM   1213 1HB  LYS A  79      23.687   5.651   5.157  1.00  0.51           H  
ATOM   1214 2HB  LYS A  79      23.402   5.290   6.849  1.00  0.51           H  
ATOM   1215 1HG  LYS A  79      25.718   4.399   7.023  1.00  0.51           H  
ATOM   1216 2HG  LYS A  79      25.971   4.830   5.325  1.00  0.51           H  
ATOM   1217 1HD  LYS A  79      25.491   7.201   5.822  1.00  0.51           H  
ATOM   1218 2HD  LYS A  79      25.224   6.800   7.524  1.00  0.51           H  
ATOM   1219 1HE  LYS A  79      27.544   6.027   7.729  1.00  0.51           H  
ATOM   1220 2HE  LYS A  79      27.827   6.409   6.018  1.00  0.51           H  
ATOM   1221 1HZ  LYS A  79      28.582   8.173   7.461  1.00  0.51           H  
ATOM   1222 2HZ  LYS A  79      27.341   8.707   6.514  1.00  0.51           H  
ATOM   1223 3HZ  LYS A  79      27.075   8.362   8.115  1.00  0.51           H  
ATOM   1224  N   THR A  80      21.302   3.204   4.428  1.00  0.52           N  
ATOM   1225  CA  THR A  80      19.853   3.319   4.246  1.00  0.52           C  
ATOM   1226  C   THR A  80      18.940   2.171   4.706  1.00  0.52           C  
ATOM   1227  O   THR A  80      17.718   2.338   4.724  1.00  0.52           O  
ATOM   1228  CB  THR A  80      19.563   3.550   2.768  1.00  0.52           C  
ATOM   1229  OG1 THR A  80      20.019   2.420   2.027  1.00  0.52           O  
ATOM   1230  CG2 THR A  80      20.220   4.806   2.246  1.00  0.52           C  
ATOM   1231  H   THR A  80      21.866   2.884   3.636  1.00  0.52           H  
ATOM   1232  HA  THR A  80      19.528   4.187   4.794  1.00  0.52           H  
ATOM   1233  HB  THR A  80      18.504   3.651   2.647  1.00  0.52           H  
ATOM   1234  HG1 THR A  80      20.991   2.432   1.987  1.00  0.52           H  
ATOM   1235 1HG2 THR A  80      19.981   4.928   1.196  1.00  0.52           H  
ATOM   1236 2HG2 THR A  80      19.862   5.650   2.784  1.00  0.52           H  
ATOM   1237 3HG2 THR A  80      21.291   4.731   2.377  1.00  0.52           H  
ATOM   1238  N   GLY A  81      19.484   1.002   5.059  1.00  0.52           N  
ATOM   1239  CA  GLY A  81      18.611  -0.127   5.433  1.00  0.52           C  
ATOM   1240  C   GLY A  81      18.092  -0.897   4.203  1.00  0.52           C  
ATOM   1241  O   GLY A  81      17.125  -1.663   4.274  1.00  0.52           O  
ATOM   1242  H   GLY A  81      20.490   0.900   5.063  1.00  0.52           H  
ATOM   1243 1HA  GLY A  81      19.164  -0.805   6.083  1.00  0.52           H  
ATOM   1244 2HA  GLY A  81      17.769   0.248   6.015  1.00  0.52           H  
ATOM   1245  N   LEU A  82      18.754  -0.667   3.081  1.00  0.52           N  
ATOM   1246  CA  LEU A  82      18.488  -1.241   1.764  1.00  0.52           C  
ATOM   1247  C   LEU A  82      18.477  -2.766   1.636  1.00  0.52           C  
ATOM   1248  O   LEU A  82      17.787  -3.302   0.764  1.00  0.52           O  
ATOM   1249  CB  LEU A  82      19.522  -0.707   0.814  1.00  0.52           C  
ATOM   1250  CG  LEU A  82      19.429  -1.123  -0.529  1.00  0.52           C  
ATOM   1251  CD1 LEU A  82      18.149  -0.693  -1.119  1.00  0.52           C  
ATOM   1252  CD2 LEU A  82      20.544  -0.544  -1.233  1.00  0.52           C  
ATOM   1253  H   LEU A  82      19.519  -0.009   3.139  1.00  0.52           H  
ATOM   1254  HA  LEU A  82      17.510  -0.885   1.450  1.00  0.52           H  
ATOM   1255 1HB  LEU A  82      19.479   0.367   0.818  1.00  0.52           H  
ATOM   1256 2HB  LEU A  82      20.506  -1.005   1.176  1.00  0.52           H  
ATOM   1257  HG  LEU A  82      19.494  -2.211  -0.571  1.00  0.52           H  
ATOM   1258 1HD1 LEU A  82      18.152  -1.014  -2.114  1.00  0.52           H  
ATOM   1259 2HD1 LEU A  82      17.326  -1.133  -0.578  1.00  0.52           H  
ATOM   1260 3HD1 LEU A  82      18.067   0.370  -1.094  1.00  0.52           H  
ATOM   1261 1HD2 LEU A  82      20.521  -0.891  -2.243  1.00  0.52           H  
ATOM   1262 2HD2 LEU A  82      20.491   0.544  -1.194  1.00  0.52           H  
ATOM   1263 3HD2 LEU A  82      21.424  -0.867  -0.758  1.00  0.52           H  
ATOM   1264  N   LYS A  83      19.323  -3.458   2.395  1.00  0.52           N  
ATOM   1265  CA  LYS A  83      19.410  -4.905   2.238  1.00  0.52           C  
ATOM   1266  C   LYS A  83      18.043  -5.558   2.351  1.00  0.52           C  
ATOM   1267  O   LYS A  83      17.331  -5.366   3.340  1.00  0.52           O  
ATOM   1268  CB  LYS A  83      20.339  -5.506   3.300  1.00  0.52           C  
ATOM   1269  CG  LYS A  83      20.535  -7.014   3.195  1.00  0.52           C  
ATOM   1270  CD  LYS A  83      21.523  -7.527   4.243  1.00  0.52           C  
ATOM   1271  CE  LYS A  83      21.723  -9.033   4.128  1.00  0.52           C  
ATOM   1272  NZ  LYS A  83      22.673  -9.547   5.154  1.00  0.52           N  
ATOM   1273  H   LYS A  83      19.883  -2.985   3.087  1.00  0.52           H  
ATOM   1274  HA  LYS A  83      19.814  -5.121   1.249  1.00  0.52           H  
ATOM   1275 1HB  LYS A  83      21.322  -5.040   3.216  1.00  0.52           H  
ATOM   1276 2HB  LYS A  83      19.950  -5.282   4.292  1.00  0.52           H  
ATOM   1277 1HG  LYS A  83      19.576  -7.512   3.340  1.00  0.52           H  
ATOM   1278 2HG  LYS A  83      20.900  -7.261   2.205  1.00  0.52           H  
ATOM   1279 1HD  LYS A  83      22.485  -7.029   4.108  1.00  0.52           H  
ATOM   1280 2HD  LYS A  83      21.149  -7.295   5.240  1.00  0.52           H  
ATOM   1281 1HE  LYS A  83      20.762  -9.530   4.254  1.00  0.52           H  
ATOM   1282 2HE  LYS A  83      22.113  -9.265   3.137  1.00  0.52           H  
ATOM   1283 1HZ  LYS A  83      22.779 -10.546   5.045  1.00  0.52           H  
ATOM   1284 2HZ  LYS A  83      23.571  -9.099   5.037  1.00  0.52           H  
ATOM   1285 3HZ  LYS A  83      22.314  -9.346   6.076  1.00  0.52           H  
ATOM   1286  N   GLY A  84      17.681  -6.352   1.347  1.00  0.51           N  
ATOM   1287  CA  GLY A  84      16.410  -7.064   1.342  1.00  0.51           C  
ATOM   1288  C   GLY A  84      15.197  -6.243   0.868  1.00  0.51           C  
ATOM   1289  O   GLY A  84      14.088  -6.779   0.788  1.00  0.51           O  
ATOM   1290  H   GLY A  84      18.308  -6.474   0.549  1.00  0.51           H  
ATOM   1291 1HA  GLY A  84      16.515  -7.942   0.707  1.00  0.51           H  
ATOM   1292 2HA  GLY A  84      16.216  -7.435   2.346  1.00  0.51           H  
ATOM   1293  N   LYS A  85      15.385  -4.965   0.536  1.00  0.51           N  
ATOM   1294  CA  LYS A  85      14.264  -4.127   0.101  1.00  0.51           C  
ATOM   1295  C   LYS A  85      13.966  -4.351  -1.364  1.00  0.51           C  
ATOM   1296  O   LYS A  85      14.865  -4.690  -2.134  1.00  0.51           O  
ATOM   1297  CB  LYS A  85      14.567  -2.638   0.326  1.00  0.51           C  
ATOM   1298  CG  LYS A  85      14.780  -2.204   1.803  1.00  0.51           C  
ATOM   1299  CD  LYS A  85      13.504  -2.360   2.615  1.00  0.51           C  
ATOM   1300  CE  LYS A  85      13.603  -1.724   4.016  1.00  0.51           C  
ATOM   1301  NZ  LYS A  85      14.572  -2.415   4.922  1.00  0.51           N  
ATOM   1302  H   LYS A  85      16.312  -4.544   0.624  1.00  0.51           H  
ATOM   1303  HA  LYS A  85      13.377  -4.399   0.674  1.00  0.51           H  
ATOM   1304 1HB  LYS A  85      15.466  -2.384  -0.220  1.00  0.51           H  
ATOM   1305 2HB  LYS A  85      13.753  -2.037  -0.093  1.00  0.51           H  
ATOM   1306 1HG  LYS A  85      15.557  -2.826   2.257  1.00  0.51           H  
ATOM   1307 2HG  LYS A  85      15.103  -1.166   1.845  1.00  0.51           H  
ATOM   1308 1HD  LYS A  85      12.671  -1.889   2.081  1.00  0.51           H  
ATOM   1309 2HD  LYS A  85      13.282  -3.420   2.728  1.00  0.51           H  
ATOM   1310 1HE  LYS A  85      13.913  -0.697   3.914  1.00  0.51           H  
ATOM   1311 2HE  LYS A  85      12.611  -1.754   4.468  1.00  0.51           H  
ATOM   1312 1HZ  LYS A  85      14.577  -1.956   5.812  1.00  0.51           H  
ATOM   1313 2HZ  LYS A  85      14.311  -3.377   5.041  1.00  0.51           H  
ATOM   1314 3HZ  LYS A  85      15.519  -2.352   4.526  1.00  0.51           H  
ATOM   1315  N   LYS A  86      12.710  -4.179  -1.778  1.00  0.51           N  
ATOM   1316  CA  LYS A  86      12.393  -4.291  -3.196  1.00  0.51           C  
ATOM   1317  C   LYS A  86      12.790  -2.980  -3.845  1.00  0.51           C  
ATOM   1318  O   LYS A  86      12.472  -1.922  -3.289  1.00  0.51           O  
ATOM   1319  CB  LYS A  86      10.913  -4.617  -3.347  1.00  0.51           C  
ATOM   1320  CG  LYS A  86      10.498  -5.969  -2.757  1.00  0.51           C  
ATOM   1321  CD  LYS A  86      10.944  -7.137  -3.651  1.00  0.51           C  
ATOM   1322  CE  LYS A  86      10.516  -8.496  -3.074  1.00  0.51           C  
ATOM   1323  NZ  LYS A  86      10.827  -9.629  -4.004  1.00  0.51           N  
ATOM   1324  H   LYS A  86      11.957  -3.907  -1.140  1.00  0.51           H  
ATOM   1325  HA  LYS A  86      12.984  -5.089  -3.642  1.00  0.51           H  
ATOM   1326 1HB  LYS A  86      10.321  -3.849  -2.858  1.00  0.51           H  
ATOM   1327 2HB  LYS A  86      10.635  -4.612  -4.371  1.00  0.51           H  
ATOM   1328 1HG  LYS A  86      10.966  -6.084  -1.778  1.00  0.51           H  
ATOM   1329 2HG  LYS A  86       9.427  -5.995  -2.623  1.00  0.51           H  
ATOM   1330 1HD  LYS A  86      10.485  -7.025  -4.630  1.00  0.51           H  
ATOM   1331 2HD  LYS A  86      12.028  -7.114  -3.773  1.00  0.51           H  
ATOM   1332 1HE  LYS A  86      11.050  -8.657  -2.138  1.00  0.51           H  
ATOM   1333 2HE  LYS A  86       9.454  -8.489  -2.872  1.00  0.51           H  
ATOM   1334 1HZ  LYS A  86      10.538 -10.499  -3.580  1.00  0.51           H  
ATOM   1335 2HZ  LYS A  86      10.324  -9.495  -4.874  1.00  0.51           H  
ATOM   1336 3HZ  LYS A  86      11.818  -9.661  -4.192  1.00  0.51           H  
ATOM   1337  N   VAL A  87      13.553  -3.036  -4.940  1.00  0.50           N  
ATOM   1338  CA  VAL A  87      14.057  -1.801  -5.541  1.00  0.50           C  
ATOM   1339  C   VAL A  87      13.949  -1.675  -7.072  1.00  0.50           C  
ATOM   1340  O   VAL A  87      14.125  -2.634  -7.820  1.00  0.50           O  
ATOM   1341  CB  VAL A  87      15.515  -1.568  -5.098  1.00  0.50           C  
ATOM   1342  CG1 VAL A  87      16.049  -0.290  -5.622  1.00  0.50           C  
ATOM   1343  CG2 VAL A  87      15.604  -1.552  -3.630  1.00  0.50           C  
ATOM   1344  H   VAL A  87      13.804  -3.951  -5.320  1.00  0.50           H  
ATOM   1345  HA  VAL A  87      13.477  -1.002  -5.111  1.00  0.50           H  
ATOM   1346  HB  VAL A  87      16.128  -2.361  -5.455  1.00  0.50           H  
ATOM   1347 1HG1 VAL A  87      17.025  -0.208  -5.227  1.00  0.50           H  
ATOM   1348 2HG1 VAL A  87      16.071  -0.278  -6.706  1.00  0.50           H  
ATOM   1349 3HG1 VAL A  87      15.446   0.542  -5.257  1.00  0.50           H  
ATOM   1350 1HG2 VAL A  87      16.601  -1.395  -3.397  1.00  0.50           H  
ATOM   1351 2HG2 VAL A  87      15.006  -0.761  -3.232  1.00  0.50           H  
ATOM   1352 3HG2 VAL A  87      15.291  -2.483  -3.211  1.00  0.50           H  
ATOM   1353  N   ALA A  88      13.629  -0.482  -7.553  1.00  0.50           N  
ATOM   1354  CA  ALA A  88      13.648  -0.247  -9.001  1.00  0.50           C  
ATOM   1355  C   ALA A  88      14.424   1.047  -9.280  1.00  0.50           C  
ATOM   1356  O   ALA A  88      14.519   1.906  -8.407  1.00  0.50           O  
ATOM   1357  CB  ALA A  88      12.245  -0.209  -9.557  1.00  0.50           C  
ATOM   1358  H   ALA A  88      13.418   0.267  -6.891  1.00  0.50           H  
ATOM   1359  HA  ALA A  88      14.187  -1.065  -9.478  1.00  0.50           H  
ATOM   1360 1HB  ALA A  88      12.288  -0.067 -10.617  1.00  0.50           H  
ATOM   1361 2HB  ALA A  88      11.745  -1.154  -9.342  1.00  0.50           H  
ATOM   1362 3HB  ALA A  88      11.696   0.592  -9.110  1.00  0.50           H  
ATOM   1363  N   VAL A  89      15.022   1.162 -10.467  1.00  0.50           N  
ATOM   1364  CA  VAL A  89      15.826   2.346 -10.804  1.00  0.50           C  
ATOM   1365  C   VAL A  89      15.447   2.942 -12.163  1.00  0.50           C  
ATOM   1366  O   VAL A  89      15.138   2.190 -13.093  1.00  0.50           O  
ATOM   1367  CB  VAL A  89      17.331   2.005 -10.809  1.00  0.50           C  
ATOM   1368  CG1 VAL A  89      18.192   3.251 -11.096  1.00  0.50           C  
ATOM   1369  CG2 VAL A  89      17.729   1.385  -9.491  1.00  0.50           C  
ATOM   1370  H   VAL A  89      14.928   0.421 -11.145  1.00  0.50           H  
ATOM   1371  HA  VAL A  89      15.652   3.090 -10.040  1.00  0.50           H  
ATOM   1372  HB  VAL A  89      17.525   1.297 -11.614  1.00  0.50           H  
ATOM   1373 1HG1 VAL A  89      19.231   2.952 -11.116  1.00  0.50           H  
ATOM   1374 2HG1 VAL A  89      17.943   3.694 -12.033  1.00  0.50           H  
ATOM   1375 3HG1 VAL A  89      18.034   3.987 -10.307  1.00  0.50           H  
ATOM   1376 1HG2 VAL A  89      18.783   1.143  -9.543  1.00  0.50           H  
ATOM   1377 2HG2 VAL A  89      17.548   2.097  -8.687  1.00  0.50           H  
ATOM   1378 3HG2 VAL A  89      17.163   0.477  -9.308  1.00  0.50           H  
ATOM   1379  N   PHE A  90      15.431   4.269 -12.266  1.00  0.50           N  
ATOM   1380  CA  PHE A  90      15.116   4.908 -13.540  1.00  0.50           C  
ATOM   1381  C   PHE A  90      15.914   6.177 -13.809  1.00  0.50           C  
ATOM   1382  O   PHE A  90      16.474   6.788 -12.905  1.00  0.50           O  
ATOM   1383  CB  PHE A  90      13.641   5.284 -13.570  1.00  0.50           C  
ATOM   1384  CG  PHE A  90      13.259   6.346 -12.589  1.00  0.50           C  
ATOM   1385  CD1 PHE A  90      13.186   7.679 -12.950  1.00  0.50           C  
ATOM   1386  CD2 PHE A  90      13.005   6.015 -11.292  1.00  0.50           C  
ATOM   1387  CE1 PHE A  90      12.841   8.635 -12.015  1.00  0.50           C  
ATOM   1388  CE2 PHE A  90      12.676   6.981 -10.365  1.00  0.50           C  
ATOM   1389  CZ  PHE A  90      12.593   8.262 -10.723  1.00  0.50           C  
ATOM   1390  H   PHE A  90      15.652   4.823 -11.439  1.00  0.50           H  
ATOM   1391  HA  PHE A  90      15.328   4.195 -14.330  1.00  0.50           H  
ATOM   1392 1HB  PHE A  90      13.393   5.641 -14.565  1.00  0.50           H  
ATOM   1393 2HB  PHE A  90      13.042   4.417 -13.369  1.00  0.50           H  
ATOM   1394  HD1 PHE A  90      13.399   7.966 -13.981  1.00  0.50           H  
ATOM   1395  HD2 PHE A  90      13.083   4.973 -11.002  1.00  0.50           H  
ATOM   1396  HE1 PHE A  90      12.773   9.682 -12.299  1.00  0.50           H  
ATOM   1397  HE2 PHE A  90      12.489   6.728  -9.331  1.00  0.50           H  
ATOM   1398  HZ  PHE A  90      12.345   8.976  -9.970  1.00  0.50           H  
ATOM   1399  N   GLY A  91      15.922   6.621 -15.046  1.00  0.51           N  
ATOM   1400  CA  GLY A  91      16.588   7.886 -15.297  1.00  0.51           C  
ATOM   1401  C   GLY A  91      16.520   8.386 -16.722  1.00  0.51           C  
ATOM   1402  O   GLY A  91      15.944   7.742 -17.608  1.00  0.51           O  
ATOM   1403  H   GLY A  91      15.510   6.055 -15.785  1.00  0.51           H  
ATOM   1404 1HA  GLY A  91      16.168   8.643 -14.637  1.00  0.51           H  
ATOM   1405 2HA  GLY A  91      17.635   7.784 -15.015  1.00  0.51           H  
ATOM   1406  N   VAL A  92      17.117   9.559 -16.906  1.00  0.52           N  
ATOM   1407  CA  VAL A  92      17.122  10.259 -18.190  1.00  0.52           C  
ATOM   1408  C   VAL A  92      18.520  10.479 -18.735  1.00  0.52           C  
ATOM   1409  O   VAL A  92      19.437  10.898 -18.015  1.00  0.52           O  
ATOM   1410  CB  VAL A  92      16.421  11.624 -18.095  1.00  0.52           C  
ATOM   1411  CG1 VAL A  92      16.475  12.344 -19.436  1.00  0.52           C  
ATOM   1412  CG2 VAL A  92      15.023  11.441 -17.691  1.00  0.52           C  
ATOM   1413  H   VAL A  92      17.574   9.964 -16.084  1.00  0.52           H  
ATOM   1414  HA  VAL A  92      16.568   9.655 -18.901  1.00  0.52           H  
ATOM   1415  HB  VAL A  92      16.933  12.241 -17.358  1.00  0.52           H  
ATOM   1416 1HG1 VAL A  92      15.974  13.303 -19.352  1.00  0.52           H  
ATOM   1417 2HG1 VAL A  92      17.503  12.512 -19.741  1.00  0.52           H  
ATOM   1418 3HG1 VAL A  92      15.968  11.736 -20.191  1.00  0.52           H  
ATOM   1419 1HG2 VAL A  92      14.526  12.396 -17.613  1.00  0.52           H  
ATOM   1420 2HG2 VAL A  92      14.531  10.839 -18.439  1.00  0.52           H  
ATOM   1421 3HG2 VAL A  92      15.013  10.950 -16.731  1.00  0.52           H  
ATOM   1422  N   GLY A  93      18.676  10.178 -20.011  1.00  0.55           N  
ATOM   1423  CA  GLY A  93      19.945  10.335 -20.682  1.00  0.55           C  
ATOM   1424  C   GLY A  93      19.828  10.902 -22.088  1.00  0.55           C  
ATOM   1425  O   GLY A  93      18.925  11.685 -22.398  1.00  0.55           O  
ATOM   1426  H   GLY A  93      17.870   9.825 -20.527  1.00  0.55           H  
ATOM   1427 1HA  GLY A  93      20.601  10.971 -20.088  1.00  0.55           H  
ATOM   1428 2HA  GLY A  93      20.410   9.372 -20.728  1.00  0.55           H  
ATOM   1429  N   ASP A  94      20.787  10.520 -22.922  1.00  0.57           N  
ATOM   1430  CA  ASP A  94      20.923  11.041 -24.285  1.00  0.57           C  
ATOM   1431  C   ASP A  94      21.578  10.026 -25.200  1.00  0.57           C  
ATOM   1432  O   ASP A  94      22.731   9.650 -25.002  1.00  0.57           O  
ATOM   1433  CB  ASP A  94      21.693  12.371 -24.273  1.00  0.57           C  
ATOM   1434  CG  ASP A  94      21.860  13.065 -25.653  1.00  0.57           C  
ATOM   1435  OD1 ASP A  94      22.029  12.391 -26.671  1.00  0.57           O  
ATOM   1436  OD2 ASP A  94      21.835  14.273 -25.672  1.00  0.57           O  
ATOM   1437  H   ASP A  94      21.460   9.837 -22.562  1.00  0.57           H  
ATOM   1438  HA  ASP A  94      19.923  11.236 -24.676  1.00  0.57           H  
ATOM   1439 1HB  ASP A  94      21.162  13.067 -23.620  1.00  0.57           H  
ATOM   1440 2HB  ASP A  94      22.667  12.219 -23.835  1.00  0.57           H  
ATOM   1441  N   ARG A  95      20.831   9.548 -26.198  1.00  0.59           N  
ATOM   1442  CA  ARG A  95      21.302   8.480 -27.091  1.00  0.59           C  
ATOM   1443  C   ARG A  95      22.622   8.758 -27.812  1.00  0.59           C  
ATOM   1444  O   ARG A  95      23.229   7.826 -28.341  1.00  0.59           O  
ATOM   1445  CB  ARG A  95      20.263   8.147 -28.145  1.00  0.59           C  
ATOM   1446  CG  ARG A  95      20.017   9.249 -29.171  1.00  0.59           C  
ATOM   1447  CD  ARG A  95      18.926   8.893 -30.128  1.00  0.59           C  
ATOM   1448  NE  ARG A  95      18.726   9.928 -31.137  1.00  0.59           N  
ATOM   1449  CZ  ARG A  95      17.953  11.023 -30.976  1.00  0.59           C  
ATOM   1450  NH1 ARG A  95      17.294  11.220 -29.854  1.00  0.59           N  
ATOM   1451  NH2 ARG A  95      17.857  11.906 -31.961  1.00  0.59           N  
ATOM   1452  H   ARG A  95      19.871   9.909 -26.308  1.00  0.59           H  
ATOM   1453  HA  ARG A  95      21.450   7.586 -26.494  1.00  0.59           H  
ATOM   1454 1HB  ARG A  95      20.560   7.250 -28.682  1.00  0.59           H  
ATOM   1455 2HB  ARG A  95      19.309   7.939 -27.657  1.00  0.59           H  
ATOM   1456 1HG  ARG A  95      19.717  10.157 -28.640  1.00  0.59           H  
ATOM   1457 2HG  ARG A  95      20.927   9.441 -29.736  1.00  0.59           H  
ATOM   1458 1HD  ARG A  95      19.182   7.967 -30.637  1.00  0.59           H  
ATOM   1459 2HD  ARG A  95      17.995   8.761 -29.587  1.00  0.59           H  
ATOM   1460  HE  ARG A  95      19.209   9.822 -32.016  1.00  0.59           H  
ATOM   1461 1HH1 ARG A  95      17.346  10.534 -29.071  1.00  0.59           H  
ATOM   1462 2HH1 ARG A  95      16.720  12.037 -29.741  1.00  0.59           H  
ATOM   1463 1HH2 ARG A  95      18.360  11.758 -32.824  1.00  0.59           H  
ATOM   1464 2HH2 ARG A  95      17.280  12.726 -31.846  1.00  0.59           H  
ATOM   1465  N   SER A  96      23.067  10.017 -27.879  1.00  0.61           N  
ATOM   1466  CA  SER A  96      24.329  10.308 -28.550  1.00  0.61           C  
ATOM   1467  C   SER A  96      25.539   9.993 -27.651  1.00  0.61           C  
ATOM   1468  O   SER A  96      26.685  10.035 -28.107  1.00  0.61           O  
ATOM   1469  CB  SER A  96      24.381  11.752 -29.022  1.00  0.61           C  
ATOM   1470  OG  SER A  96      24.452  12.651 -27.955  1.00  0.61           O  
ATOM   1471  H   SER A  96      22.550  10.784 -27.424  1.00  0.61           H  
ATOM   1472  HA  SER A  96      24.396   9.670 -29.431  1.00  0.61           H  
ATOM   1473 1HB  SER A  96      25.246  11.886 -29.668  1.00  0.61           H  
ATOM   1474 2HB  SER A  96      23.493  11.967 -29.614  1.00  0.61           H  
ATOM   1475  HG  SER A  96      23.575  12.604 -27.502  1.00  0.61           H  
ATOM   1476  N   LEU A  97      25.295   9.703 -26.369  1.00  0.62           N  
ATOM   1477  CA  LEU A  97      26.383   9.417 -25.447  1.00  0.62           C  
ATOM   1478  C   LEU A  97      26.848   7.959 -25.541  1.00  0.62           C  
ATOM   1479  O   LEU A  97      26.036   7.066 -25.771  1.00  0.62           O  
ATOM   1480  CB  LEU A  97      25.946   9.636 -23.994  1.00  0.62           C  
ATOM   1481  CG  LEU A  97      25.538  11.014 -23.607  1.00  0.62           C  
ATOM   1482  CD1 LEU A  97      25.047  10.982 -22.139  1.00  0.62           C  
ATOM   1483  CD2 LEU A  97      26.719  11.945 -23.793  1.00  0.62           C  
ATOM   1484  H   LEU A  97      24.334   9.681 -26.027  1.00  0.62           H  
ATOM   1485  HA  LEU A  97      27.174  10.116 -25.673  1.00  0.62           H  
ATOM   1486 1HB  LEU A  97      25.100   8.998 -23.797  1.00  0.62           H  
ATOM   1487 2HB  LEU A  97      26.755   9.343 -23.330  1.00  0.62           H  
ATOM   1488  HG  LEU A  97      24.718  11.344 -24.238  1.00  0.62           H  
ATOM   1489 1HD1 LEU A  97      24.736  11.979 -21.830  1.00  0.62           H  
ATOM   1490 2HD1 LEU A  97      24.201  10.293 -22.053  1.00  0.62           H  
ATOM   1491 3HD1 LEU A  97      25.860  10.641 -21.493  1.00  0.62           H  
ATOM   1492 1HD2 LEU A  97      26.436  12.958 -23.509  1.00  0.62           H  
ATOM   1493 2HD2 LEU A  97      27.544  11.607 -23.165  1.00  0.62           H  
ATOM   1494 3HD2 LEU A  97      27.029  11.931 -24.838  1.00  0.62           H  
ATOM   1495  N   PRO A  98      28.146   7.679 -25.310  1.00  0.62           N  
ATOM   1496  CA  PRO A  98      28.733   6.354 -25.110  1.00  0.62           C  
ATOM   1497  C   PRO A  98      28.100   5.607 -23.926  1.00  0.62           C  
ATOM   1498  O   PRO A  98      28.154   4.382 -23.844  1.00  0.62           O  
ATOM   1499  CB  PRO A  98      30.203   6.685 -24.834  1.00  0.62           C  
ATOM   1500  CG  PRO A  98      30.436   8.008 -25.529  1.00  0.62           C  
ATOM   1501  CD  PRO A  98      29.142   8.764 -25.387  1.00  0.62           C  
ATOM   1502  HA  PRO A  98      28.627   5.771 -26.037  1.00  0.62           H  
ATOM   1503 1HB  PRO A  98      30.375   6.748 -23.747  1.00  0.62           H  
ATOM   1504 2HB  PRO A  98      30.850   5.882 -25.211  1.00  0.62           H  
ATOM   1505 1HG  PRO A  98      31.276   8.539 -25.066  1.00  0.62           H  
ATOM   1506 2HG  PRO A  98      30.710   7.840 -26.579  1.00  0.62           H  
ATOM   1507 1HD  PRO A  98      29.129   9.386 -24.481  1.00  0.62           H  
ATOM   1508 2HD  PRO A  98      29.023   9.348 -26.315  1.00  0.62           H  
ATOM   1509  N   HIS A  99      27.492   6.374 -23.025  1.00  0.60           N  
ATOM   1510  CA  HIS A  99      26.840   5.903 -21.817  1.00  0.60           C  
ATOM   1511  C   HIS A  99      25.442   6.491 -21.712  1.00  0.60           C  
ATOM   1512  O   HIS A  99      25.153   7.235 -20.781  1.00  0.60           O  
ATOM   1513  CB  HIS A  99      27.643   6.316 -20.586  1.00  0.60           C  
ATOM   1514  CG  HIS A  99      29.018   5.766 -20.551  1.00  0.60           C  
ATOM   1515  ND1 HIS A  99      29.293   4.454 -20.230  1.00  0.60           N  
ATOM   1516  CD2 HIS A  99      30.194   6.343 -20.804  1.00  0.60           C  
ATOM   1517  CE1 HIS A  99      30.598   4.259 -20.290  1.00  0.60           C  
ATOM   1518  NE2 HIS A  99      31.164   5.391 -20.639  1.00  0.60           N  
ATOM   1519  H   HIS A  99      27.495   7.368 -23.176  1.00  0.60           H  
ATOM   1520  HA  HIS A  99      26.754   4.818 -21.835  1.00  0.60           H  
ATOM   1521 1HB  HIS A  99      27.713   7.406 -20.543  1.00  0.60           H  
ATOM   1522 2HB  HIS A  99      27.125   5.989 -19.692  1.00  0.60           H  
ATOM   1523  HD2 HIS A  99      30.348   7.378 -21.092  1.00  0.60           H  
ATOM   1524  HE1 HIS A  99      31.115   3.323 -20.091  1.00  0.60           H  
ATOM   1525  HE2 HIS A  99      32.168   5.569 -20.777  1.00  0.60           H  
ATOM   1526  N   PHE A 100      24.563   6.121 -22.640  1.00  0.59           N  
ATOM   1527  CA  PHE A 100      23.236   6.735 -22.790  1.00  0.59           C  
ATOM   1528  C   PHE A 100      22.543   7.142 -21.502  1.00  0.59           C  
ATOM   1529  O   PHE A 100      22.309   8.333 -21.292  1.00  0.59           O  
ATOM   1530  CB  PHE A 100      22.390   5.713 -23.557  1.00  0.59           C  
ATOM   1531  CG  PHE A 100      20.914   5.879 -23.549  1.00  0.59           C  
ATOM   1532  CD1 PHE A 100      20.358   6.986 -23.980  1.00  0.59           C  
ATOM   1533  CD2 PHE A 100      20.088   4.828 -23.153  1.00  0.59           C  
ATOM   1534  CE1 PHE A 100      19.014   7.151 -24.030  1.00  0.59           C  
ATOM   1535  CE2 PHE A 100      18.718   4.958 -23.199  1.00  0.59           C  
ATOM   1536  CZ  PHE A 100      18.175   6.133 -23.638  1.00  0.59           C  
ATOM   1537  H   PHE A 100      24.864   5.451 -23.336  1.00  0.59           H  
ATOM   1538  HA  PHE A 100      23.348   7.624 -23.410  1.00  0.59           H  
ATOM   1539 1HB  PHE A 100      22.710   5.731 -24.601  1.00  0.59           H  
ATOM   1540 2HB  PHE A 100      22.614   4.719 -23.183  1.00  0.59           H  
ATOM   1541  HD1 PHE A 100      21.007   7.750 -24.273  1.00  0.59           H  
ATOM   1542  HD2 PHE A 100      20.534   3.899 -22.813  1.00  0.59           H  
ATOM   1543  HE1 PHE A 100      18.627   8.091 -24.386  1.00  0.59           H  
ATOM   1544  HE2 PHE A 100      18.073   4.138 -22.891  1.00  0.59           H  
ATOM   1545  HZ  PHE A 100      17.095   6.253 -23.674  1.00  0.59           H  
ATOM   1546  N   CYS A 101      22.211   6.187 -20.654  1.00  0.57           N  
ATOM   1547  CA  CYS A 101      21.612   6.470 -19.356  1.00  0.57           C  
ATOM   1548  C   CYS A 101      22.421   5.773 -18.303  1.00  0.57           C  
ATOM   1549  O   CYS A 101      21.871   5.199 -17.364  1.00  0.57           O  
ATOM   1550  CB  CYS A 101      20.166   6.036 -19.240  1.00  0.57           C  
ATOM   1551  SG  CYS A 101      19.013   6.872 -20.303  1.00  0.57           S  
ATOM   1552  H   CYS A 101      22.411   5.232 -20.899  1.00  0.57           H  
ATOM   1553  HA  CYS A 101      21.652   7.541 -19.178  1.00  0.57           H  
ATOM   1554 1HB  CYS A 101      20.114   4.994 -19.461  1.00  0.57           H  
ATOM   1555 2HB  CYS A 101      19.829   6.171 -18.213  1.00  0.57           H  
ATOM   1556  HG  CYS A 101      19.265   8.105 -19.852  1.00  0.57           H  
ATOM   1557  N   GLY A 102      23.731   5.811 -18.465  1.00  0.55           N  
ATOM   1558  CA  GLY A 102      24.648   5.073 -17.615  1.00  0.55           C  
ATOM   1559  C   GLY A 102      24.478   5.264 -16.104  1.00  0.55           C  
ATOM   1560  O   GLY A 102      24.848   4.367 -15.340  1.00  0.55           O  
ATOM   1561  H   GLY A 102      24.111   6.354 -19.244  1.00  0.55           H  
ATOM   1562 1HA  GLY A 102      24.550   4.012 -17.846  1.00  0.55           H  
ATOM   1563 2HA  GLY A 102      25.661   5.343 -17.902  1.00  0.55           H  
ATOM   1564  N   CYS A 103      23.917   6.386 -15.639  1.00  0.54           N  
ATOM   1565  CA  CYS A 103      23.785   6.537 -14.194  1.00  0.54           C  
ATOM   1566  C   CYS A 103      22.816   5.507 -13.634  1.00  0.54           C  
ATOM   1567  O   CYS A 103      22.922   5.096 -12.482  1.00  0.54           O  
ATOM   1568  CB  CYS A 103      23.240   7.908 -13.816  1.00  0.54           C  
ATOM   1569  SG  CYS A 103      21.472   8.174 -14.137  1.00  0.54           S  
ATOM   1570  H   CYS A 103      23.587   7.116 -16.265  1.00  0.54           H  
ATOM   1571  HA  CYS A 103      24.762   6.401 -13.738  1.00  0.54           H  
ATOM   1572 1HB  CYS A 103      23.377   8.082 -12.781  1.00  0.54           H  
ATOM   1573 2HB  CYS A 103      23.799   8.675 -14.348  1.00  0.54           H  
ATOM   1574  N   VAL A 104      21.898   5.034 -14.468  1.00  0.53           N  
ATOM   1575  CA  VAL A 104      20.902   4.071 -14.051  1.00  0.53           C  
ATOM   1576  C   VAL A 104      21.600   2.787 -13.675  1.00  0.53           C  
ATOM   1577  O   VAL A 104      21.258   2.132 -12.684  1.00  0.53           O  
ATOM   1578  CB  VAL A 104      19.891   3.857 -15.184  1.00  0.53           C  
ATOM   1579  CG1 VAL A 104      18.973   2.761 -14.897  1.00  0.53           C  
ATOM   1580  CG2 VAL A 104      19.117   5.144 -15.382  1.00  0.53           C  
ATOM   1581  H   VAL A 104      21.888   5.353 -15.435  1.00  0.53           H  
ATOM   1582  HA  VAL A 104      20.378   4.464 -13.178  1.00  0.53           H  
ATOM   1583  HB  VAL A 104      20.425   3.599 -16.093  1.00  0.53           H  
ATOM   1584 1HG1 VAL A 104      18.284   2.649 -15.733  1.00  0.53           H  
ATOM   1585 2HG1 VAL A 104      19.549   1.842 -14.766  1.00  0.53           H  
ATOM   1586 3HG1 VAL A 104      18.420   2.972 -14.013  1.00  0.53           H  
ATOM   1587 1HG2 VAL A 104      18.396   5.027 -16.192  1.00  0.53           H  
ATOM   1588 2HG2 VAL A 104      18.595   5.387 -14.460  1.00  0.53           H  
ATOM   1589 3HG2 VAL A 104      19.811   5.949 -15.627  1.00  0.53           H  
ATOM   1590  N   ASP A 105      22.584   2.418 -14.486  1.00  0.53           N  
ATOM   1591  CA  ASP A 105      23.339   1.208 -14.255  1.00  0.53           C  
ATOM   1592  C   ASP A 105      24.268   1.391 -13.062  1.00  0.53           C  
ATOM   1593  O   ASP A 105      24.410   0.473 -12.257  1.00  0.53           O  
ATOM   1594  CB  ASP A 105      24.096   0.814 -15.518  1.00  0.53           C  
ATOM   1595  CG  ASP A 105      23.116   0.360 -16.611  1.00  0.53           C  
ATOM   1596  OD1 ASP A 105      21.978   0.116 -16.295  1.00  0.53           O  
ATOM   1597  OD2 ASP A 105      23.476   0.296 -17.760  1.00  0.53           O  
ATOM   1598  H   ASP A 105      22.824   3.016 -15.267  1.00  0.53           H  
ATOM   1599  HA  ASP A 105      22.641   0.405 -14.022  1.00  0.53           H  
ATOM   1600 1HB  ASP A 105      24.671   1.672 -15.880  1.00  0.53           H  
ATOM   1601 2HB  ASP A 105      24.796   0.008 -15.296  1.00  0.53           H  
ATOM   1602  N   LEU A 106      24.848   2.589 -12.889  1.00  0.53           N  
ATOM   1603  CA  LEU A 106      25.716   2.780 -11.725  1.00  0.53           C  
ATOM   1604  C   LEU A 106      24.921   2.609 -10.439  1.00  0.53           C  
ATOM   1605  O   LEU A 106      25.383   1.970  -9.484  1.00  0.53           O  
ATOM   1606  CB  LEU A 106      26.321   4.188 -11.681  1.00  0.53           C  
ATOM   1607  CG  LEU A 106      27.358   4.569 -12.716  1.00  0.53           C  
ATOM   1608  CD1 LEU A 106      27.698   6.058 -12.527  1.00  0.53           C  
ATOM   1609  CD2 LEU A 106      28.575   3.700 -12.543  1.00  0.53           C  
ATOM   1610  H   LEU A 106      24.717   3.330 -13.580  1.00  0.53           H  
ATOM   1611  HA  LEU A 106      26.511   2.035 -11.752  1.00  0.53           H  
ATOM   1612 1HB  LEU A 106      25.503   4.889 -11.794  1.00  0.53           H  
ATOM   1613 2HB  LEU A 106      26.761   4.343 -10.697  1.00  0.53           H  
ATOM   1614  HG  LEU A 106      26.953   4.432 -13.721  1.00  0.53           H  
ATOM   1615 1HD1 LEU A 106      28.441   6.363 -13.240  1.00  0.53           H  
ATOM   1616 2HD1 LEU A 106      26.812   6.660 -12.660  1.00  0.53           H  
ATOM   1617 3HD1 LEU A 106      28.091   6.209 -11.526  1.00  0.53           H  
ATOM   1618 1HD2 LEU A 106      29.325   3.976 -13.282  1.00  0.53           H  
ATOM   1619 2HD2 LEU A 106      28.983   3.839 -11.542  1.00  0.53           H  
ATOM   1620 3HD2 LEU A 106      28.295   2.656 -12.681  1.00  0.53           H  
ATOM   1621  N   VAL A 107      23.700   3.148 -10.430  1.00  0.53           N  
ATOM   1622  CA  VAL A 107      22.843   3.053  -9.266  1.00  0.53           C  
ATOM   1623  C   VAL A 107      22.404   1.614  -9.063  1.00  0.53           C  
ATOM   1624  O   VAL A 107      22.511   1.094  -7.954  1.00  0.53           O  
ATOM   1625  CB  VAL A 107      21.648   4.017  -9.392  1.00  0.53           C  
ATOM   1626  CG1 VAL A 107      20.667   3.801  -8.264  1.00  0.53           C  
ATOM   1627  CG2 VAL A 107      22.165   5.448  -9.363  1.00  0.53           C  
ATOM   1628  H   VAL A 107      23.375   3.672 -11.245  1.00  0.53           H  
ATOM   1629  HA  VAL A 107      23.404   3.358  -8.392  1.00  0.53           H  
ATOM   1630  HB  VAL A 107      21.144   3.838 -10.334  1.00  0.53           H  
ATOM   1631 1HG1 VAL A 107      19.828   4.487  -8.374  1.00  0.53           H  
ATOM   1632 2HG1 VAL A 107      20.317   2.790  -8.324  1.00  0.53           H  
ATOM   1633 3HG1 VAL A 107      21.154   3.971  -7.304  1.00  0.53           H  
ATOM   1634 1HG2 VAL A 107      21.331   6.146  -9.466  1.00  0.53           H  
ATOM   1635 2HG2 VAL A 107      22.674   5.620  -8.436  1.00  0.53           H  
ATOM   1636 3HG2 VAL A 107      22.856   5.602 -10.171  1.00  0.53           H  
ATOM   1637  N   THR A 108      21.977   0.937 -10.131  1.00  0.53           N  
ATOM   1638  CA  THR A 108      21.525  -0.439 -10.004  1.00  0.53           C  
ATOM   1639  C   THR A 108      22.634  -1.331  -9.440  1.00  0.53           C  
ATOM   1640  O   THR A 108      22.390  -2.140  -8.541  1.00  0.53           O  
ATOM   1641  CB  THR A 108      21.050  -0.989 -11.351  1.00  0.53           C  
ATOM   1642  OG1 THR A 108      19.993  -0.158 -11.843  1.00  0.53           O  
ATOM   1643  CG2 THR A 108      20.492  -2.386 -11.148  1.00  0.53           C  
ATOM   1644  H   THR A 108      21.917   1.392 -11.042  1.00  0.53           H  
ATOM   1645  HA  THR A 108      20.688  -0.476  -9.323  1.00  0.53           H  
ATOM   1646  HB  THR A 108      21.875  -1.004 -12.064  1.00  0.53           H  
ATOM   1647  HG1 THR A 108      20.379   0.726 -12.066  1.00  0.53           H  
ATOM   1648 1HG2 THR A 108      20.134  -2.778 -12.099  1.00  0.53           H  
ATOM   1649 2HG2 THR A 108      21.266  -3.024 -10.761  1.00  0.53           H  
ATOM   1650 3HG2 THR A 108      19.668  -2.342 -10.441  1.00  0.53           H  
ATOM   1651  N   GLU A 109      23.866  -1.185  -9.948  1.00  0.54           N  
ATOM   1652  CA  GLU A 109      24.958  -2.024  -9.460  1.00  0.54           C  
ATOM   1653  C   GLU A 109      25.271  -1.744  -7.990  1.00  0.54           C  
ATOM   1654  O   GLU A 109      25.520  -2.680  -7.218  1.00  0.54           O  
ATOM   1655  CB  GLU A 109      26.222  -1.822 -10.311  1.00  0.54           C  
ATOM   1656  CG  GLU A 109      26.152  -2.384 -11.756  1.00  0.54           C  
ATOM   1657  CD  GLU A 109      26.007  -3.898 -11.833  1.00  0.54           C  
ATOM   1658  OE1 GLU A 109      26.779  -4.589 -11.218  1.00  0.54           O  
ATOM   1659  OE2 GLU A 109      25.110  -4.365 -12.516  1.00  0.54           O  
ATOM   1660  H   GLU A 109      24.038  -0.506 -10.691  1.00  0.54           H  
ATOM   1661  HA  GLU A 109      24.654  -3.062  -9.545  1.00  0.54           H  
ATOM   1662 1HB  GLU A 109      26.427  -0.750 -10.389  1.00  0.54           H  
ATOM   1663 2HB  GLU A 109      27.073  -2.281  -9.810  1.00  0.54           H  
ATOM   1664 1HG  GLU A 109      25.298  -1.934 -12.258  1.00  0.54           H  
ATOM   1665 2HG  GLU A 109      27.049  -2.080 -12.293  1.00  0.54           H  
ATOM   1666  N   LYS A 110      25.191  -0.478  -7.571  1.00  0.54           N  
ATOM   1667  CA  LYS A 110      25.465  -0.155  -6.178  1.00  0.54           C  
ATOM   1668  C   LYS A 110      24.394  -0.774  -5.301  1.00  0.54           C  
ATOM   1669  O   LYS A 110      24.689  -1.412  -4.292  1.00  0.54           O  
ATOM   1670  CB  LYS A 110      25.490   1.355  -5.985  1.00  0.54           C  
ATOM   1671  CG  LYS A 110      25.818   1.869  -4.575  1.00  0.54           C  
ATOM   1672  CD  LYS A 110      27.249   1.594  -4.174  1.00  0.54           C  
ATOM   1673  CE  LYS A 110      27.570   2.249  -2.831  1.00  0.54           C  
ATOM   1674  NZ  LYS A 110      28.986   2.009  -2.412  1.00  0.54           N  
ATOM   1675  H   LYS A 110      24.992   0.278  -8.233  1.00  0.54           H  
ATOM   1676  HA  LYS A 110      26.431  -0.574  -5.900  1.00  0.54           H  
ATOM   1677 1HB  LYS A 110      26.233   1.757  -6.659  1.00  0.54           H  
ATOM   1678 2HB  LYS A 110      24.524   1.774  -6.282  1.00  0.54           H  
ATOM   1679 1HG  LYS A 110      25.678   2.949  -4.552  1.00  0.54           H  
ATOM   1680 2HG  LYS A 110      25.142   1.414  -3.852  1.00  0.54           H  
ATOM   1681 1HD  LYS A 110      27.407   0.515  -4.095  1.00  0.54           H  
ATOM   1682 2HD  LYS A 110      27.920   1.994  -4.933  1.00  0.54           H  
ATOM   1683 1HE  LYS A 110      27.397   3.325  -2.907  1.00  0.54           H  
ATOM   1684 2HE  LYS A 110      26.909   1.841  -2.073  1.00  0.54           H  
ATOM   1685 1HZ  LYS A 110      29.153   2.456  -1.518  1.00  0.54           H  
ATOM   1686 2HZ  LYS A 110      29.151   1.015  -2.328  1.00  0.54           H  
ATOM   1687 3HZ  LYS A 110      29.607   2.400  -3.103  1.00  0.54           H  
ATOM   1688  N   LEU A 111      23.147  -0.671  -5.728  1.00  0.55           N  
ATOM   1689  CA  LEU A 111      22.059  -1.217  -4.947  1.00  0.55           C  
ATOM   1690  C   LEU A 111      22.194  -2.726  -4.787  1.00  0.55           C  
ATOM   1691  O   LEU A 111      22.061  -3.258  -3.677  1.00  0.55           O  
ATOM   1692  CB  LEU A 111      20.780  -0.877  -5.680  1.00  0.55           C  
ATOM   1693  CG  LEU A 111      20.422   0.554  -5.671  1.00  0.55           C  
ATOM   1694  CD1 LEU A 111      19.394   0.737  -6.671  1.00  0.55           C  
ATOM   1695  CD2 LEU A 111      19.978   0.918  -4.316  1.00  0.55           C  
ATOM   1696  H   LEU A 111      22.945  -0.160  -6.589  1.00  0.55           H  
ATOM   1697  HA  LEU A 111      22.070  -0.749  -3.968  1.00  0.55           H  
ATOM   1698 1HB  LEU A 111      20.886  -1.178  -6.717  1.00  0.55           H  
ATOM   1699 2HB  LEU A 111      19.959  -1.431  -5.240  1.00  0.55           H  
ATOM   1700  HG  LEU A 111      21.271   1.174  -5.923  1.00  0.55           H  
ATOM   1701 1HD1 LEU A 111      19.077   1.747  -6.716  1.00  0.55           H  
ATOM   1702 2HD1 LEU A 111      19.806   0.458  -7.603  1.00  0.55           H  
ATOM   1703 3HD1 LEU A 111      18.593   0.129  -6.479  1.00  0.55           H  
ATOM   1704 1HD2 LEU A 111      19.714   1.939  -4.273  1.00  0.55           H  
ATOM   1705 2HD2 LEU A 111      19.127   0.308  -4.025  1.00  0.55           H  
ATOM   1706 3HD2 LEU A 111      20.804   0.752  -3.654  1.00  0.55           H  
ATOM   1707  N   LYS A 112      22.558  -3.419  -5.868  1.00  0.55           N  
ATOM   1708  CA  LYS A 112      22.734  -4.862  -5.784  1.00  0.55           C  
ATOM   1709  C   LYS A 112      23.877  -5.234  -4.837  1.00  0.55           C  
ATOM   1710  O   LYS A 112      23.770  -6.199  -4.072  1.00  0.55           O  
ATOM   1711  CB  LYS A 112      22.986  -5.464  -7.165  1.00  0.55           C  
ATOM   1712  CG  LYS A 112      21.781  -5.484  -8.094  1.00  0.55           C  
ATOM   1713  CD  LYS A 112      22.077  -6.304  -9.342  1.00  0.55           C  
ATOM   1714  CE  LYS A 112      23.134  -5.623 -10.192  1.00  0.55           C  
ATOM   1715  NZ  LYS A 112      23.404  -6.342 -11.472  1.00  0.55           N  
ATOM   1716  H   LYS A 112      22.670  -2.943  -6.766  1.00  0.55           H  
ATOM   1717  HA  LYS A 112      21.814  -5.295  -5.386  1.00  0.55           H  
ATOM   1718 1HB  LYS A 112      23.771  -4.886  -7.664  1.00  0.55           H  
ATOM   1719 2HB  LYS A 112      23.349  -6.484  -7.056  1.00  0.55           H  
ATOM   1720 1HG  LYS A 112      20.938  -5.929  -7.568  1.00  0.55           H  
ATOM   1721 2HG  LYS A 112      21.518  -4.470  -8.377  1.00  0.55           H  
ATOM   1722 1HD  LYS A 112      22.429  -7.295  -9.058  1.00  0.55           H  
ATOM   1723 2HD  LYS A 112      21.166  -6.410  -9.931  1.00  0.55           H  
ATOM   1724 1HE  LYS A 112      22.807  -4.621 -10.422  1.00  0.55           H  
ATOM   1725 2HE  LYS A 112      24.063  -5.562  -9.625  1.00  0.55           H  
ATOM   1726 1HZ  LYS A 112      24.122  -5.791 -11.968  1.00  0.55           H  
ATOM   1727 2HZ  LYS A 112      23.744  -7.271 -11.290  1.00  0.55           H  
ATOM   1728 3HZ  LYS A 112      22.571  -6.389 -12.030  1.00  0.55           H  
ATOM   1729  N   SER A 113      24.951  -4.431  -4.822  1.00  0.55           N  
ATOM   1730  CA  SER A 113      26.114  -4.717  -3.978  1.00  0.55           C  
ATOM   1731  C   SER A 113      25.793  -4.556  -2.493  1.00  0.55           C  
ATOM   1732  O   SER A 113      26.559  -4.996  -1.631  1.00  0.55           O  
ATOM   1733  CB  SER A 113      27.294  -3.816  -4.332  1.00  0.55           C  
ATOM   1734  OG  SER A 113      27.117  -2.487  -3.903  1.00  0.55           O  
ATOM   1735  H   SER A 113      24.997  -3.636  -5.464  1.00  0.55           H  
ATOM   1736  HA  SER A 113      26.411  -5.751  -4.151  1.00  0.55           H  
ATOM   1737 1HB  SER A 113      28.205  -4.221  -3.899  1.00  0.55           H  
ATOM   1738 2HB  SER A 113      27.418  -3.823  -5.415  1.00  0.55           H  
ATOM   1739  HG  SER A 113      26.192  -2.238  -4.105  1.00  0.55           H  
ATOM   1740  N   LEU A 114      24.674  -3.902  -2.197  1.00  0.54           N  
ATOM   1741  CA  LEU A 114      24.221  -3.652  -0.852  1.00  0.54           C  
ATOM   1742  C   LEU A 114      23.105  -4.617  -0.433  1.00  0.54           C  
ATOM   1743  O   LEU A 114      22.524  -4.475   0.645  1.00  0.54           O  
ATOM   1744  CB  LEU A 114      23.762  -2.210  -0.772  1.00  0.54           C  
ATOM   1745  CG  LEU A 114      24.831  -1.141  -1.016  1.00  0.54           C  
ATOM   1746  CD1 LEU A 114      24.174   0.218  -1.021  1.00  0.54           C  
ATOM   1747  CD2 LEU A 114      25.881  -1.238   0.057  1.00  0.54           C  
ATOM   1748  H   LEU A 114      24.067  -3.574  -2.946  1.00  0.54           H  
ATOM   1749  HA  LEU A 114      25.064  -3.789  -0.178  1.00  0.54           H  
ATOM   1750 1HB  LEU A 114      23.029  -2.087  -1.557  1.00  0.54           H  
ATOM   1751 2HB  LEU A 114      23.296  -2.031   0.194  1.00  0.54           H  
ATOM   1752  HG  LEU A 114      25.301  -1.296  -1.975  1.00  0.54           H  
ATOM   1753 1HD1 LEU A 114      24.921   0.977  -1.191  1.00  0.54           H  
ATOM   1754 2HD1 LEU A 114      23.431   0.254  -1.820  1.00  0.54           H  
ATOM   1755 3HD1 LEU A 114      23.690   0.388  -0.065  1.00  0.54           H  
ATOM   1756 1HD2 LEU A 114      26.645  -0.480  -0.111  1.00  0.54           H  
ATOM   1757 2HD2 LEU A 114      25.428  -1.086   1.029  1.00  0.54           H  
ATOM   1758 3HD2 LEU A 114      26.337  -2.229   0.021  1.00  0.54           H  
ATOM   1759  N   GLY A 115      22.809  -5.612  -1.282  1.00  0.54           N  
ATOM   1760  CA  GLY A 115      21.784  -6.606  -0.977  1.00  0.54           C  
ATOM   1761  C   GLY A 115      20.357  -6.257  -1.414  1.00  0.54           C  
ATOM   1762  O   GLY A 115      19.402  -6.905  -0.976  1.00  0.54           O  
ATOM   1763  H   GLY A 115      23.304  -5.698  -2.170  1.00  0.54           H  
ATOM   1764 1HA  GLY A 115      22.073  -7.544  -1.452  1.00  0.54           H  
ATOM   1765 2HA  GLY A 115      21.793  -6.794   0.092  1.00  0.54           H  
ATOM   1766  N   ALA A 116      20.179  -5.216  -2.224  1.00  0.54           N  
ATOM   1767  CA  ALA A 116      18.837  -4.845  -2.678  1.00  0.54           C  
ATOM   1768  C   ALA A 116      18.219  -5.916  -3.566  1.00  0.54           C  
ATOM   1769  O   ALA A 116      18.922  -6.548  -4.360  1.00  0.54           O  
ATOM   1770  CB  ALA A 116      18.884  -3.572  -3.466  1.00  0.54           C  
ATOM   1771  H   ALA A 116      20.973  -4.675  -2.569  1.00  0.54           H  
ATOM   1772  HA  ALA A 116      18.206  -4.708  -1.796  1.00  0.54           H  
ATOM   1773 1HB  ALA A 116      17.886  -3.309  -3.772  1.00  0.54           H  
ATOM   1774 2HB  ALA A 116      19.303  -2.798  -2.873  1.00  0.54           H  
ATOM   1775 3HB  ALA A 116      19.500  -3.722  -4.344  1.00  0.54           H  
ATOM   1776  N   ASN A 117      16.906  -6.090  -3.482  1.00  0.54           N  
ATOM   1777  CA  ASN A 117      16.192  -6.990  -4.377  1.00  0.54           C  
ATOM   1778  C   ASN A 117      15.642  -6.235  -5.591  1.00  0.54           C  
ATOM   1779  O   ASN A 117      14.495  -5.775  -5.575  1.00  0.54           O  
ATOM   1780  CB  ASN A 117      15.089  -7.730  -3.644  1.00  0.54           C  
ATOM   1781  CG  ASN A 117      15.625  -8.698  -2.618  1.00  0.54           C  
ATOM   1782  OD1 ASN A 117      16.632  -9.375  -2.857  1.00  0.54           O  
ATOM   1783  ND2 ASN A 117      14.970  -8.792  -1.490  1.00  0.54           N  
ATOM   1784  H   ASN A 117      16.358  -5.562  -2.803  1.00  0.54           H  
ATOM   1785  HA  ASN A 117      16.897  -7.731  -4.755  1.00  0.54           H  
ATOM   1786 1HB  ASN A 117      14.447  -7.016  -3.137  1.00  0.54           H  
ATOM   1787 2HB  ASN A 117      14.476  -8.271  -4.362  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 117      15.285  -9.422  -0.781  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 117      14.154  -8.233  -1.322  1.00  0.54           H  
ATOM   1790  N   ILE A 118      16.438  -6.101  -6.649  1.00  0.54           N  
ATOM   1791  CA  ILE A 118      15.957  -5.316  -7.781  1.00  0.54           C  
ATOM   1792  C   ILE A 118      14.715  -6.041  -8.320  1.00  0.54           C  
ATOM   1793  O   ILE A 118      14.744  -7.257  -8.518  1.00  0.54           O  
ATOM   1794  CB  ILE A 118      17.032  -5.156  -8.884  1.00  0.54           C  
ATOM   1795  CG1 ILE A 118      18.307  -4.453  -8.315  1.00  0.54           C  
ATOM   1796  CG2 ILE A 118      16.461  -4.330 -10.046  1.00  0.54           C  
ATOM   1797  CD1 ILE A 118      18.099  -3.045  -7.806  1.00  0.54           C  
ATOM   1798  H   ILE A 118      17.367  -6.504  -6.642  1.00  0.54           H  
ATOM   1799  HA  ILE A 118      15.678  -4.332  -7.429  1.00  0.54           H  
ATOM   1800  HB  ILE A 118      17.328  -6.136  -9.249  1.00  0.54           H  
ATOM   1801 1HG1 ILE A 118      18.686  -5.051  -7.487  1.00  0.54           H  
ATOM   1802 2HG1 ILE A 118      19.062  -4.423  -9.097  1.00  0.54           H  
ATOM   1803 1HG2 ILE A 118      17.212  -4.221 -10.827  1.00  0.54           H  
ATOM   1804 2HG2 ILE A 118      15.587  -4.832 -10.460  1.00  0.54           H  
ATOM   1805 3HG2 ILE A 118      16.170  -3.341  -9.684  1.00  0.54           H  
ATOM   1806 1HD1 ILE A 118      19.043  -2.654  -7.429  1.00  0.54           H  
ATOM   1807 2HD1 ILE A 118      17.735  -2.406  -8.614  1.00  0.54           H  
ATOM   1808 3HD1 ILE A 118      17.382  -3.072  -7.024  1.00  0.54           H  
ATOM   1809  N   VAL A 119      13.629  -5.296  -8.517  1.00  0.54           N  
ATOM   1810  CA  VAL A 119      12.339  -5.862  -8.920  1.00  0.54           C  
ATOM   1811  C   VAL A 119      12.178  -5.990 -10.434  1.00  0.54           C  
ATOM   1812  O   VAL A 119      11.750  -7.030 -10.937  1.00  0.54           O  
ATOM   1813  CB  VAL A 119      11.200  -4.966  -8.407  1.00  0.54           C  
ATOM   1814  CG1 VAL A 119       9.890  -5.497  -8.830  1.00  0.54           C  
ATOM   1815  CG2 VAL A 119      11.270  -4.853  -6.970  1.00  0.54           C  
ATOM   1816  H   VAL A 119      13.715  -4.305  -8.330  1.00  0.54           H  
ATOM   1817  HA  VAL A 119      12.248  -6.851  -8.471  1.00  0.54           H  
ATOM   1818  HB  VAL A 119      11.312  -3.978  -8.857  1.00  0.54           H  
ATOM   1819 1HG1 VAL A 119       9.106  -4.840  -8.492  1.00  0.54           H  
ATOM   1820 2HG1 VAL A 119       9.852  -5.586  -9.884  1.00  0.54           H  
ATOM   1821 3HG1 VAL A 119       9.749  -6.482  -8.390  1.00  0.54           H  
ATOM   1822 1HG2 VAL A 119      10.479  -4.198  -6.628  1.00  0.54           H  
ATOM   1823 2HG2 VAL A 119      11.160  -5.834  -6.528  1.00  0.54           H  
ATOM   1824 3HG2 VAL A 119      12.228  -4.445  -6.706  1.00  0.54           H  
ATOM   1825  N   VAL A 120      12.481  -4.914 -11.153  1.00  0.55           N  
ATOM   1826  CA  VAL A 120      12.330  -4.876 -12.605  1.00  0.55           C  
ATOM   1827  C   VAL A 120      13.603  -4.398 -13.277  1.00  0.55           C  
ATOM   1828  O   VAL A 120      14.457  -3.781 -12.642  1.00  0.55           O  
ATOM   1829  CB  VAL A 120      11.212  -3.904 -13.055  1.00  0.55           C  
ATOM   1830  CG1 VAL A 120       9.858  -4.279 -12.522  1.00  0.55           C  
ATOM   1831  CG2 VAL A 120      11.575  -2.505 -12.586  1.00  0.55           C  
ATOM   1832  H   VAL A 120      12.834  -4.100 -10.674  1.00  0.55           H  
ATOM   1833  HA  VAL A 120      12.100  -5.879 -12.963  1.00  0.55           H  
ATOM   1834  HB  VAL A 120      11.154  -3.927 -14.144  1.00  0.55           H  
ATOM   1835 1HG1 VAL A 120       9.123  -3.569 -12.896  1.00  0.55           H  
ATOM   1836 2HG1 VAL A 120       9.590  -5.283 -12.849  1.00  0.55           H  
ATOM   1837 3HG1 VAL A 120       9.882  -4.231 -11.467  1.00  0.55           H  
ATOM   1838 1HG2 VAL A 120      10.815  -1.808 -12.926  1.00  0.55           H  
ATOM   1839 2HG2 VAL A 120      11.628  -2.491 -11.502  1.00  0.55           H  
ATOM   1840 3HG2 VAL A 120      12.538  -2.217 -13.000  1.00  0.55           H  
ATOM   1841  N   GLU A 121      13.711  -4.646 -14.575  1.00  0.55           N  
ATOM   1842  CA  GLU A 121      14.811  -4.093 -15.343  1.00  0.55           C  
ATOM   1843  C   GLU A 121      14.665  -2.569 -15.265  1.00  0.55           C  
ATOM   1844  O   GLU A 121      13.536  -2.096 -15.389  1.00  0.55           O  
ATOM   1845  CB  GLU A 121      14.750  -4.557 -16.793  1.00  0.55           C  
ATOM   1846  CG  GLU A 121      15.924  -4.119 -17.661  1.00  0.55           C  
ATOM   1847  CD  GLU A 121      15.850  -4.647 -19.071  1.00  0.55           C  
ATOM   1848  OE1 GLU A 121      14.878  -5.286 -19.399  1.00  0.55           O  
ATOM   1849  OE2 GLU A 121      16.773  -4.420 -19.819  1.00  0.55           O  
ATOM   1850  H   GLU A 121      13.001  -5.195 -15.040  1.00  0.55           H  
ATOM   1851  HA  GLU A 121      15.737  -4.446 -14.914  1.00  0.55           H  
ATOM   1852 1HB  GLU A 121      14.702  -5.646 -16.823  1.00  0.55           H  
ATOM   1853 2HB  GLU A 121      13.839  -4.177 -17.255  1.00  0.55           H  
ATOM   1854 1HG  GLU A 121      15.950  -3.027 -17.697  1.00  0.55           H  
ATOM   1855 2HG  GLU A 121      16.846  -4.464 -17.202  1.00  0.55           H  
ATOM   1856  N   PRO A 122      15.735  -1.792 -15.033  1.00  0.55           N  
ATOM   1857  CA  PRO A 122      15.736  -0.339 -14.952  1.00  0.55           C  
ATOM   1858  C   PRO A 122      15.185   0.397 -16.172  1.00  0.55           C  
ATOM   1859  O   PRO A 122      15.315  -0.056 -17.313  1.00  0.55           O  
ATOM   1860  CB  PRO A 122      17.215  -0.028 -14.776  1.00  0.55           C  
ATOM   1861  CG  PRO A 122      17.809  -1.244 -14.140  1.00  0.55           C  
ATOM   1862  CD  PRO A 122      17.056  -2.401 -14.714  1.00  0.55           C  
ATOM   1863  HA  PRO A 122      15.175  -0.049 -14.053  1.00  0.55           H  
ATOM   1864 1HB  PRO A 122      17.668   0.231 -15.745  1.00  0.55           H  
ATOM   1865 2HB  PRO A 122      17.298   0.836 -14.123  1.00  0.55           H  
ATOM   1866 1HG  PRO A 122      18.892  -1.284 -14.350  1.00  0.55           H  
ATOM   1867 2HG  PRO A 122      17.710  -1.174 -13.043  1.00  0.55           H  
ATOM   1868 1HD  PRO A 122      17.555  -2.792 -15.608  1.00  0.55           H  
ATOM   1869 2HD  PRO A 122      16.985  -3.134 -13.897  1.00  0.55           H  
ATOM   1870  N   LEU A 123      14.578   1.552 -15.906  1.00  0.55           N  
ATOM   1871  CA  LEU A 123      13.981   2.409 -16.934  1.00  0.55           C  
ATOM   1872  C   LEU A 123      14.906   3.495 -17.438  1.00  0.55           C  
ATOM   1873  O   LEU A 123      15.344   4.372 -16.694  1.00  0.55           O  
ATOM   1874  CB  LEU A 123      12.715   3.058 -16.383  1.00  0.55           C  
ATOM   1875  CG  LEU A 123      12.010   4.143 -17.220  1.00  0.55           C  
ATOM   1876  CD1 LEU A 123      11.457   3.540 -18.504  1.00  0.55           C  
ATOM   1877  CD2 LEU A 123      10.883   4.783 -16.383  1.00  0.55           C  
ATOM   1878  H   LEU A 123      14.547   1.851 -14.931  1.00  0.55           H  
ATOM   1879  HA  LEU A 123      13.706   1.778 -17.776  1.00  0.55           H  
ATOM   1880 1HB  LEU A 123      12.016   2.293 -16.349  1.00  0.55           H  
ATOM   1881 2HB  LEU A 123      12.881   3.401 -15.393  1.00  0.55           H  
ATOM   1882  HG  LEU A 123      12.734   4.902 -17.486  1.00  0.55           H  
ATOM   1883 1HD1 LEU A 123      10.974   4.321 -19.095  1.00  0.55           H  
ATOM   1884 2HD1 LEU A 123      12.269   3.103 -19.082  1.00  0.55           H  
ATOM   1885 3HD1 LEU A 123      10.729   2.770 -18.259  1.00  0.55           H  
ATOM   1886 1HD2 LEU A 123      10.408   5.550 -16.961  1.00  0.55           H  
ATOM   1887 2HD2 LEU A 123      10.153   4.030 -16.123  1.00  0.55           H  
ATOM   1888 3HD2 LEU A 123      11.285   5.219 -15.476  1.00  0.55           H  
ATOM   1889  N   LYS A 124      15.167   3.450 -18.729  1.00  0.55           N  
ATOM   1890  CA  LYS A 124      16.054   4.406 -19.355  1.00  0.55           C  
ATOM   1891  C   LYS A 124      15.299   5.233 -20.401  1.00  0.55           C  
ATOM   1892  O   LYS A 124      14.783   4.687 -21.378  1.00  0.55           O  
ATOM   1893  CB  LYS A 124      17.215   3.635 -19.973  1.00  0.55           C  
ATOM   1894  CG  LYS A 124      18.134   2.925 -18.975  1.00  0.55           C  
ATOM   1895  CD  LYS A 124      19.256   2.187 -19.714  1.00  0.55           C  
ATOM   1896  CE  LYS A 124      20.287   1.581 -18.756  1.00  0.55           C  
ATOM   1897  NZ  LYS A 124      21.352   0.811 -19.498  1.00  0.55           N  
ATOM   1898  H   LYS A 124      14.761   2.711 -19.286  1.00  0.55           H  
ATOM   1899  HA  LYS A 124      16.439   5.092 -18.600  1.00  0.55           H  
ATOM   1900 1HB  LYS A 124      16.825   2.882 -20.653  1.00  0.55           H  
ATOM   1901 2HB  LYS A 124      17.816   4.301 -20.553  1.00  0.55           H  
ATOM   1902 1HG  LYS A 124      18.556   3.645 -18.278  1.00  0.55           H  
ATOM   1903 2HG  LYS A 124      17.557   2.196 -18.404  1.00  0.55           H  
ATOM   1904 1HD  LYS A 124      18.819   1.380 -20.303  1.00  0.55           H  
ATOM   1905 2HD  LYS A 124      19.762   2.869 -20.394  1.00  0.55           H  
ATOM   1906 1HE  LYS A 124      20.769   2.392 -18.207  1.00  0.55           H  
ATOM   1907 2HE  LYS A 124      19.796   0.917 -18.042  1.00  0.55           H  
ATOM   1908 1HZ  LYS A 124      22.047   0.451 -18.819  1.00  0.55           H  
ATOM   1909 2HZ  LYS A 124      20.945   0.044 -19.997  1.00  0.55           H  
ATOM   1910 3HZ  LYS A 124      21.824   1.418 -20.137  1.00  0.55           H  
ATOM   1911  N   VAL A 125      15.251   6.551 -20.188  1.00  0.55           N  
ATOM   1912  CA  VAL A 125      14.532   7.477 -21.057  1.00  0.55           C  
ATOM   1913  C   VAL A 125      15.462   8.445 -21.796  1.00  0.55           C  
ATOM   1914  O   VAL A 125      16.356   9.048 -21.208  1.00  0.55           O  
ATOM   1915  CB  VAL A 125      13.508   8.265 -20.215  1.00  0.55           C  
ATOM   1916  CG1 VAL A 125      12.794   9.303 -21.055  1.00  0.55           C  
ATOM   1917  CG2 VAL A 125      12.497   7.300 -19.597  1.00  0.55           C  
ATOM   1918  H   VAL A 125      15.687   6.930 -19.347  1.00  0.55           H  
ATOM   1919  HA  VAL A 125      13.986   6.894 -21.799  1.00  0.55           H  
ATOM   1920  HB  VAL A 125      14.037   8.785 -19.424  1.00  0.55           H  
ATOM   1921 1HG1 VAL A 125      12.110   9.826 -20.425  1.00  0.55           H  
ATOM   1922 2HG1 VAL A 125      13.514  10.011 -21.476  1.00  0.55           H  
ATOM   1923 3HG1 VAL A 125      12.256   8.815 -21.854  1.00  0.55           H  
ATOM   1924 1HG2 VAL A 125      11.785   7.850 -18.985  1.00  0.55           H  
ATOM   1925 2HG2 VAL A 125      11.962   6.770 -20.387  1.00  0.55           H  
ATOM   1926 3HG2 VAL A 125      13.029   6.590 -18.978  1.00  0.55           H  
ATOM   1927  N   ASP A 126      15.263   8.546 -23.105  1.00  0.55           N  
ATOM   1928  CA  ASP A 126      16.062   9.404 -23.980  1.00  0.55           C  
ATOM   1929  C   ASP A 126      15.495  10.817 -24.071  1.00  0.55           C  
ATOM   1930  O   ASP A 126      14.378  11.008 -24.554  1.00  0.55           O  
ATOM   1931  CB  ASP A 126      16.116   8.822 -25.399  1.00  0.55           C  
ATOM   1932  CG  ASP A 126      17.095   9.553 -26.411  1.00  0.55           C  
ATOM   1933  OD1 ASP A 126      18.061  10.192 -26.011  1.00  0.55           O  
ATOM   1934  OD2 ASP A 126      16.838   9.445 -27.588  1.00  0.55           O  
ATOM   1935  H   ASP A 126      14.513   8.008 -23.514  1.00  0.55           H  
ATOM   1936  HA  ASP A 126      17.069   9.476 -23.569  1.00  0.55           H  
ATOM   1937 1HB  ASP A 126      16.387   7.774 -25.357  1.00  0.55           H  
ATOM   1938 2HB  ASP A 126      15.114   8.865 -25.826  1.00  0.55           H  
ATOM   1939  N   GLY A 127      16.243  11.801 -23.604  1.00  0.56           N  
ATOM   1940  CA  GLY A 127      15.812  13.183 -23.643  1.00  0.56           C  
ATOM   1941  C   GLY A 127      14.595  13.534 -22.799  1.00  0.56           C  
ATOM   1942  O   GLY A 127      14.567  13.293 -21.600  1.00  0.56           O  
ATOM   1943  H   GLY A 127      17.165  11.600 -23.216  1.00  0.56           H  
ATOM   1944 1HA  GLY A 127      16.650  13.805 -23.329  1.00  0.56           H  
ATOM   1945 2HA  GLY A 127      15.612  13.449 -24.679  1.00  0.56           H  
ATOM   1946  N   ASP A 128      13.616  14.186 -23.421  1.00  0.56           N  
ATOM   1947  CA  ASP A 128      12.432  14.660 -22.713  1.00  0.56           C  
ATOM   1948  C   ASP A 128      11.365  13.577 -22.468  1.00  0.56           C  
ATOM   1949  O   ASP A 128      10.702  13.162 -23.417  1.00  0.56           O  
ATOM   1950  CB  ASP A 128      11.815  15.820 -23.499  1.00  0.56           C  
ATOM   1951  CG  ASP A 128      10.618  16.549 -22.831  1.00  0.56           C  
ATOM   1952  OD1 ASP A 128       9.924  16.028 -21.990  1.00  0.56           O  
ATOM   1953  OD2 ASP A 128      10.408  17.679 -23.176  1.00  0.56           O  
ATOM   1954  H   ASP A 128      13.692  14.338 -24.418  1.00  0.56           H  
ATOM   1955  HA  ASP A 128      12.799  15.072 -21.788  1.00  0.56           H  
ATOM   1956 1HB  ASP A 128      12.586  16.562 -23.707  1.00  0.56           H  
ATOM   1957 2HB  ASP A 128      11.470  15.442 -24.469  1.00  0.56           H  
ATOM   1958  N   PRO A 129      11.103  13.186 -21.202  1.00  0.55           N  
ATOM   1959  CA  PRO A 129      10.199  12.134 -20.789  1.00  0.55           C  
ATOM   1960  C   PRO A 129       8.755  12.436 -21.128  1.00  0.55           C  
ATOM   1961  O   PRO A 129       7.919  11.537 -21.137  1.00  0.55           O  
ATOM   1962  CB  PRO A 129      10.412  12.079 -19.284  1.00  0.55           C  
ATOM   1963  CG  PRO A 129      10.900  13.444 -18.923  1.00  0.55           C  
ATOM   1964  CD  PRO A 129      11.715  13.893 -20.068  1.00  0.55           C  
ATOM   1965  HA  PRO A 129      10.509  11.199 -21.270  1.00  0.55           H  
ATOM   1966 1HB  PRO A 129       9.479  11.805 -18.787  1.00  0.55           H  
ATOM   1967 2HB  PRO A 129      11.140  11.311 -19.035  1.00  0.55           H  
ATOM   1968 1HG  PRO A 129      10.072  14.130 -18.754  1.00  0.55           H  
ATOM   1969 2HG  PRO A 129      11.471  13.402 -18.002  1.00  0.55           H  
ATOM   1970 1HD  PRO A 129      11.551  14.980 -20.132  1.00  0.55           H  
ATOM   1971 2HD  PRO A 129      12.766  13.607 -19.942  1.00  0.55           H  
ATOM   1972  N   ARG A 130       8.422  13.691 -21.433  1.00  0.55           N  
ATOM   1973  CA  ARG A 130       7.037  13.994 -21.765  1.00  0.55           C  
ATOM   1974  C   ARG A 130       6.630  13.293 -23.060  1.00  0.55           C  
ATOM   1975  O   ARG A 130       5.447  13.070 -23.312  1.00  0.55           O  
ATOM   1976  CB  ARG A 130       6.817  15.489 -21.897  1.00  0.55           C  
ATOM   1977  CG  ARG A 130       6.950  16.253 -20.590  1.00  0.55           C  
ATOM   1978  CD  ARG A 130       6.760  17.709 -20.749  1.00  0.55           C  
ATOM   1979  NE  ARG A 130       7.811  18.317 -21.529  1.00  0.55           N  
ATOM   1980  CZ  ARG A 130       7.859  19.607 -21.886  1.00  0.55           C  
ATOM   1981  NH1 ARG A 130       6.911  20.454 -21.523  1.00  0.55           N  
ATOM   1982  NH2 ARG A 130       8.875  20.004 -22.607  1.00  0.55           N  
ATOM   1983  H   ARG A 130       9.109  14.455 -21.471  1.00  0.55           H  
ATOM   1984  HA  ARG A 130       6.399  13.628 -20.964  1.00  0.55           H  
ATOM   1985 1HB  ARG A 130       7.536  15.902 -22.604  1.00  0.55           H  
ATOM   1986 2HB  ARG A 130       5.823  15.678 -22.294  1.00  0.55           H  
ATOM   1987 1HG  ARG A 130       6.196  15.910 -19.912  1.00  0.55           H  
ATOM   1988 2HG  ARG A 130       7.943  16.072 -20.166  1.00  0.55           H  
ATOM   1989 1HD  ARG A 130       5.813  17.896 -21.251  1.00  0.55           H  
ATOM   1990 2HD  ARG A 130       6.750  18.178 -19.767  1.00  0.55           H  
ATOM   1991  HE  ARG A 130       8.600  17.717 -21.853  1.00  0.55           H  
ATOM   1992 1HH1 ARG A 130       6.132  20.131 -20.967  1.00  0.55           H  
ATOM   1993 2HH1 ARG A 130       6.966  21.421 -21.803  1.00  0.55           H  
ATOM   1994 1HH2 ARG A 130       9.582  19.294 -22.871  1.00  0.55           H  
ATOM   1995 2HH2 ARG A 130       8.960  20.959 -22.902  1.00  0.55           H  
ATOM   1996  N   GLU A 131       7.617  12.915 -23.876  1.00  0.54           N  
ATOM   1997  CA  GLU A 131       7.356  12.214 -25.124  1.00  0.54           C  
ATOM   1998  C   GLU A 131       7.388  10.693 -24.927  1.00  0.54           C  
ATOM   1999  O   GLU A 131       7.254   9.933 -25.892  1.00  0.54           O  
ATOM   2000  CB  GLU A 131       8.375  12.615 -26.194  1.00  0.54           C  
ATOM   2001  CG  GLU A 131       8.314  14.083 -26.609  1.00  0.54           C  
ATOM   2002  CD  GLU A 131       9.299  14.439 -27.711  1.00  0.54           C  
ATOM   2003  OE1 GLU A 131      10.024  13.573 -28.149  1.00  0.54           O  
ATOM   2004  OE2 GLU A 131       9.314  15.578 -28.118  1.00  0.54           O  
ATOM   2005  H   GLU A 131       8.591  13.109 -23.623  1.00  0.54           H  
ATOM   2006  HA  GLU A 131       6.362  12.489 -25.473  1.00  0.54           H  
ATOM   2007 1HB  GLU A 131       9.383  12.411 -25.825  1.00  0.54           H  
ATOM   2008 2HB  GLU A 131       8.222  12.009 -27.084  1.00  0.54           H  
ATOM   2009 1HG  GLU A 131       7.305  14.314 -26.946  1.00  0.54           H  
ATOM   2010 2HG  GLU A 131       8.524  14.698 -25.730  1.00  0.54           H  
ATOM   2011  N   ARG A 132       7.613  10.245 -23.687  1.00  0.53           N  
ATOM   2012  CA  ARG A 132       7.730   8.829 -23.378  1.00  0.53           C  
ATOM   2013  C   ARG A 132       6.832   8.436 -22.205  1.00  0.53           C  
ATOM   2014  O   ARG A 132       7.009   7.374 -21.601  1.00  0.53           O  
ATOM   2015  CB  ARG A 132       9.179   8.497 -23.056  1.00  0.53           C  
ATOM   2016  CG  ARG A 132      10.143   8.677 -24.237  1.00  0.53           C  
ATOM   2017  CD  ARG A 132       9.886   7.699 -25.336  1.00  0.53           C  
ATOM   2018  NE  ARG A 132      10.828   7.865 -26.435  1.00  0.53           N  
ATOM   2019  CZ  ARG A 132      10.651   8.678 -27.505  1.00  0.53           C  
ATOM   2020  NH1 ARG A 132       9.557   9.401 -27.642  1.00  0.53           N  
ATOM   2021  NH2 ARG A 132      11.594   8.749 -28.433  1.00  0.53           N  
ATOM   2022  H   ARG A 132       7.704  10.897 -22.914  1.00  0.53           H  
ATOM   2023  HA  ARG A 132       7.428   8.253 -24.252  1.00  0.53           H  
ATOM   2024 1HB  ARG A 132       9.521   9.130 -22.238  1.00  0.53           H  
ATOM   2025 2HB  ARG A 132       9.251   7.459 -22.723  1.00  0.53           H  
ATOM   2026 1HG  ARG A 132      10.059   9.687 -24.640  1.00  0.53           H  
ATOM   2027 2HG  ARG A 132      11.160   8.519 -23.897  1.00  0.53           H  
ATOM   2028 1HD  ARG A 132       9.992   6.689 -24.951  1.00  0.53           H  
ATOM   2029 2HD  ARG A 132       8.878   7.832 -25.725  1.00  0.53           H  
ATOM   2030  HE  ARG A 132      11.687   7.337 -26.388  1.00  0.53           H  
ATOM   2031 1HH1 ARG A 132       8.800   9.374 -26.943  1.00  0.53           H  
ATOM   2032 2HH1 ARG A 132       9.452  10.003 -28.446  1.00  0.53           H  
ATOM   2033 1HH2 ARG A 132      12.442   8.205 -28.338  1.00  0.53           H  
ATOM   2034 2HH2 ARG A 132      11.468   9.356 -29.230  1.00  0.53           H  
ATOM   2035  N   GLU A 133       5.822   9.256 -21.923  1.00  0.53           N  
ATOM   2036  CA  GLU A 133       4.914   9.007 -20.800  1.00  0.53           C  
ATOM   2037  C   GLU A 133       4.322   7.607 -20.811  1.00  0.53           C  
ATOM   2038  O   GLU A 133       4.211   6.964 -19.767  1.00  0.53           O  
ATOM   2039  CB  GLU A 133       3.785  10.038 -20.788  1.00  0.53           C  
ATOM   2040  CG  GLU A 133       2.769   9.833 -19.659  1.00  0.53           C  
ATOM   2041  CD  GLU A 133       1.723  10.928 -19.552  1.00  0.53           C  
ATOM   2042  OE1 GLU A 133       1.772  11.862 -20.312  1.00  0.53           O  
ATOM   2043  OE2 GLU A 133       0.863  10.809 -18.701  1.00  0.53           O  
ATOM   2044  H   GLU A 133       5.713  10.099 -22.474  1.00  0.53           H  
ATOM   2045  HA  GLU A 133       5.477   9.123 -19.879  1.00  0.53           H  
ATOM   2046 1HB  GLU A 133       4.212  11.040 -20.686  1.00  0.53           H  
ATOM   2047 2HB  GLU A 133       3.250  10.004 -21.737  1.00  0.53           H  
ATOM   2048 1HG  GLU A 133       2.259   8.888 -19.837  1.00  0.53           H  
ATOM   2049 2HG  GLU A 133       3.286   9.745 -18.723  1.00  0.53           H  
ATOM   2050  N   GLU A 134       3.959   7.108 -21.987  1.00  0.53           N  
ATOM   2051  CA  GLU A 134       3.371   5.782 -22.074  1.00  0.53           C  
ATOM   2052  C   GLU A 134       4.324   4.687 -21.589  1.00  0.53           C  
ATOM   2053  O   GLU A 134       3.881   3.705 -20.990  1.00  0.53           O  
ATOM   2054  CB  GLU A 134       2.944   5.486 -23.510  1.00  0.53           C  
ATOM   2055  CG  GLU A 134       1.754   6.315 -23.993  1.00  0.53           C  
ATOM   2056  CD  GLU A 134       1.381   6.049 -25.436  1.00  0.53           C  
ATOM   2057  OE1 GLU A 134       2.105   5.346 -26.101  1.00  0.53           O  
ATOM   2058  OE2 GLU A 134       0.370   6.553 -25.868  1.00  0.53           O  
ATOM   2059  H   GLU A 134       4.081   7.664 -22.821  1.00  0.53           H  
ATOM   2060  HA  GLU A 134       2.485   5.762 -21.438  1.00  0.53           H  
ATOM   2061 1HB  GLU A 134       3.782   5.674 -24.182  1.00  0.53           H  
ATOM   2062 2HB  GLU A 134       2.681   4.432 -23.602  1.00  0.53           H  
ATOM   2063 1HG  GLU A 134       0.894   6.092 -23.361  1.00  0.53           H  
ATOM   2064 2HG  GLU A 134       1.993   7.371 -23.870  1.00  0.53           H  
ATOM   2065  N   GLU A 135       5.630   4.845 -21.853  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       6.615   3.829 -21.487  1.00  0.53           C  
ATOM   2067  C   GLU A 135       6.903   3.930 -20.004  1.00  0.53           C  
ATOM   2068  O   GLU A 135       7.131   2.931 -19.317  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       7.908   4.014 -22.285  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       7.762   3.770 -23.782  1.00  0.53           C  
ATOM   2071  CD  GLU A 135       9.050   3.961 -24.548  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135      10.031   4.346 -23.954  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135       9.048   3.731 -25.734  1.00  0.53           O  
ATOM   2074  H   GLU A 135       5.954   5.708 -22.275  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       6.202   2.842 -21.697  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       8.275   5.032 -22.146  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135       8.671   3.337 -21.903  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       7.403   2.753 -23.938  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       7.009   4.456 -24.171  1.00  0.53           H  
ATOM   2080  N   ILE A 136       6.857   5.154 -19.503  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       7.086   5.400 -18.098  1.00  0.53           C  
ATOM   2082  C   ILE A 136       5.965   4.752 -17.302  1.00  0.53           C  
ATOM   2083  O   ILE A 136       6.211   4.045 -16.318  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       7.157   6.900 -17.833  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136       8.432   7.470 -18.530  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       7.171   7.140 -16.313  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136       8.470   8.960 -18.646  1.00  0.53           C  
ATOM   2088  H   ILE A 136       6.681   5.938 -20.134  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       8.032   4.940 -17.807  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       6.296   7.396 -18.272  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136       9.297   7.172 -17.966  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136       8.505   7.046 -19.532  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       7.232   8.199 -16.112  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       6.260   6.740 -15.868  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       8.031   6.638 -15.877  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136       9.393   9.256 -19.139  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       7.632   9.309 -19.235  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136       8.418   9.397 -17.666  1.00  0.53           H  
ATOM   2099  N   ARG A 137       4.723   4.972 -17.750  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       3.583   4.364 -17.092  1.00  0.53           C  
ATOM   2101  C   ARG A 137       3.624   2.845 -17.209  1.00  0.53           C  
ATOM   2102  O   ARG A 137       3.405   2.158 -16.214  1.00  0.53           O  
ATOM   2103  CB  ARG A 137       2.281   4.902 -17.666  1.00  0.53           C  
ATOM   2104  CG  ARG A 137       1.968   6.346 -17.256  1.00  0.53           C  
ATOM   2105  CD  ARG A 137       0.691   6.837 -17.835  1.00  0.53           C  
ATOM   2106  NE  ARG A 137       0.408   8.203 -17.419  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137      -0.221   8.555 -16.293  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137      -0.685   7.644 -15.462  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137      -0.365   9.837 -16.058  1.00  0.53           N  
ATOM   2110  H   ARG A 137       4.574   5.580 -18.555  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       3.621   4.629 -16.039  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137       2.329   4.871 -18.757  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137       1.450   4.268 -17.351  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137       1.901   6.416 -16.177  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       2.771   7.000 -17.606  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137       0.764   6.823 -18.924  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137      -0.131   6.201 -17.513  1.00  0.53           H  
ATOM   2118  HE  ARG A 137       0.725   8.980 -18.012  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137      -0.592   6.664 -15.690  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137      -1.168   7.929 -14.612  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137       0.008  10.493 -16.760  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137      -0.842  10.163 -15.224  1.00  0.53           H  
ATOM   2123  N   GLU A 138       3.984   2.302 -18.386  1.00  0.54           N  
ATOM   2124  CA  GLU A 138       4.062   0.847 -18.515  1.00  0.54           C  
ATOM   2125  C   GLU A 138       5.054   0.275 -17.515  1.00  0.54           C  
ATOM   2126  O   GLU A 138       4.780  -0.726 -16.851  1.00  0.54           O  
ATOM   2127  CB  GLU A 138       4.474   0.421 -19.934  1.00  0.54           C  
ATOM   2128  CG  GLU A 138       4.586  -1.107 -20.107  1.00  0.54           C  
ATOM   2129  CD  GLU A 138       4.954  -1.560 -21.517  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138       4.868  -0.778 -22.433  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138       5.357  -2.700 -21.656  1.00  0.54           O  
ATOM   2132  H   GLU A 138       4.154   2.885 -19.206  1.00  0.54           H  
ATOM   2133  HA  GLU A 138       3.077   0.429 -18.298  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138       3.750   0.801 -20.654  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       5.440   0.863 -20.178  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       5.347  -1.469 -19.416  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138       3.638  -1.561 -19.822  1.00  0.54           H  
ATOM   2138  N   TRP A 139       6.206   0.922 -17.384  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       7.224   0.456 -16.464  1.00  0.54           C  
ATOM   2140  C   TRP A 139       6.692   0.469 -15.045  1.00  0.54           C  
ATOM   2141  O   TRP A 139       6.850  -0.511 -14.309  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       8.464   1.315 -16.604  1.00  0.54           C  
ATOM   2143  CG  TRP A 139       9.654   0.889 -15.766  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139      10.516  -0.104 -16.110  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139      10.194   1.470 -14.535  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139      11.526  -0.197 -15.200  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139      11.362   0.759 -14.240  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139       9.813   2.527 -13.700  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139      12.154   1.068 -13.162  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139      10.630   2.826 -12.611  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139      11.764   2.122 -12.358  1.00  0.54           C  
ATOM   2152  H   TRP A 139       6.397   1.742 -17.961  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       7.482  -0.567 -16.729  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139       8.767   1.328 -17.650  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       8.215   2.342 -16.339  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139      10.424  -0.732 -16.993  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139      12.304  -0.868 -15.250  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139       8.911   3.106 -13.905  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139      13.067   0.519 -12.946  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139      10.356   3.625 -11.969  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139      12.378   2.395 -11.499  1.00  0.54           H  
ATOM   2162  N   ALA A 140       6.056   1.571 -14.651  1.00  0.54           N  
ATOM   2163  CA  ALA A 140       5.514   1.659 -13.310  1.00  0.54           C  
ATOM   2164  C   ALA A 140       4.488   0.551 -13.066  1.00  0.54           C  
ATOM   2165  O   ALA A 140       4.474  -0.059 -11.991  1.00  0.54           O  
ATOM   2166  CB  ALA A 140       4.883   3.013 -13.115  1.00  0.54           C  
ATOM   2167  H   ALA A 140       5.957   2.361 -15.294  1.00  0.54           H  
ATOM   2168  HA  ALA A 140       6.329   1.530 -12.602  1.00  0.54           H  
ATOM   2169 1HB  ALA A 140       4.490   3.099 -12.107  1.00  0.54           H  
ATOM   2170 2HB  ALA A 140       5.631   3.786 -13.282  1.00  0.54           H  
ATOM   2171 3HB  ALA A 140       4.078   3.135 -13.832  1.00  0.54           H  
ATOM   2172  N   GLU A 141       3.652   0.263 -14.075  1.00  0.55           N  
ATOM   2173  CA  GLU A 141       2.658  -0.794 -13.941  1.00  0.55           C  
ATOM   2174  C   GLU A 141       3.342  -2.146 -13.789  1.00  0.55           C  
ATOM   2175  O   GLU A 141       2.915  -2.966 -12.978  1.00  0.55           O  
ATOM   2176  CB  GLU A 141       1.680  -0.791 -15.123  1.00  0.55           C  
ATOM   2177  CG  GLU A 141       0.720   0.421 -15.132  1.00  0.55           C  
ATOM   2178  CD  GLU A 141      -0.184   0.472 -16.347  1.00  0.55           C  
ATOM   2179  OE1 GLU A 141      -0.033  -0.350 -17.222  1.00  0.55           O  
ATOM   2180  OE2 GLU A 141      -1.028   1.340 -16.398  1.00  0.55           O  
ATOM   2181  H   GLU A 141       3.697   0.803 -14.940  1.00  0.55           H  
ATOM   2182  HA  GLU A 141       2.084  -0.607 -13.040  1.00  0.55           H  
ATOM   2183 1HB  GLU A 141       2.242  -0.778 -16.056  1.00  0.55           H  
ATOM   2184 2HB  GLU A 141       1.086  -1.703 -15.108  1.00  0.55           H  
ATOM   2185 1HG  GLU A 141       0.102   0.380 -14.235  1.00  0.55           H  
ATOM   2186 2HG  GLU A 141       1.306   1.334 -15.083  1.00  0.55           H  
ATOM   2187  N   ARG A 142       4.427  -2.374 -14.534  1.00  0.56           N  
ATOM   2188  CA  ARG A 142       5.161  -3.627 -14.418  1.00  0.56           C  
ATOM   2189  C   ARG A 142       5.752  -3.787 -13.024  1.00  0.56           C  
ATOM   2190  O   ARG A 142       5.759  -4.890 -12.468  1.00  0.56           O  
ATOM   2191  CB  ARG A 142       6.235  -3.737 -15.490  1.00  0.56           C  
ATOM   2192  CG  ARG A 142       5.671  -4.014 -16.896  1.00  0.56           C  
ATOM   2193  CD  ARG A 142       6.733  -4.122 -17.925  1.00  0.56           C  
ATOM   2194  NE  ARG A 142       6.176  -4.378 -19.255  1.00  0.56           N  
ATOM   2195  CZ  ARG A 142       5.844  -5.584 -19.734  1.00  0.56           C  
ATOM   2196  NH1 ARG A 142       6.002  -6.677 -19.013  1.00  0.56           N  
ATOM   2197  NH2 ARG A 142       5.354  -5.642 -20.949  1.00  0.56           N  
ATOM   2198  H   ARG A 142       4.725  -1.671 -15.212  1.00  0.56           H  
ATOM   2199  HA  ARG A 142       4.457  -4.445 -14.583  1.00  0.56           H  
ATOM   2200 1HB  ARG A 142       6.796  -2.807 -15.536  1.00  0.56           H  
ATOM   2201 2HB  ARG A 142       6.932  -4.533 -15.235  1.00  0.56           H  
ATOM   2202 1HG  ARG A 142       5.113  -4.951 -16.878  1.00  0.56           H  
ATOM   2203 2HG  ARG A 142       5.001  -3.206 -17.182  1.00  0.56           H  
ATOM   2204 1HD  ARG A 142       7.285  -3.182 -17.966  1.00  0.56           H  
ATOM   2205 2HD  ARG A 142       7.410  -4.934 -17.675  1.00  0.56           H  
ATOM   2206  HE  ARG A 142       6.009  -3.587 -19.894  1.00  0.56           H  
ATOM   2207 1HH1 ARG A 142       6.377  -6.615 -18.077  1.00  0.56           H  
ATOM   2208 2HH1 ARG A 142       5.743  -7.575 -19.394  1.00  0.56           H  
ATOM   2209 1HH2 ARG A 142       5.253  -4.758 -21.468  1.00  0.56           H  
ATOM   2210 2HH2 ARG A 142       5.089  -6.523 -21.358  1.00  0.56           H  
ATOM   2211  N   ILE A 143       6.201  -2.683 -12.420  1.00  0.58           N  
ATOM   2212  CA  ILE A 143       6.729  -2.795 -11.071  1.00  0.58           C  
ATOM   2213  C   ILE A 143       5.593  -3.207 -10.151  1.00  0.58           C  
ATOM   2214  O   ILE A 143       5.759  -4.131  -9.360  1.00  0.58           O  
ATOM   2215  CB  ILE A 143       7.323  -1.501 -10.521  1.00  0.58           C  
ATOM   2216  CG1 ILE A 143       8.519  -1.089 -11.229  1.00  0.58           C  
ATOM   2217  CG2 ILE A 143       7.748  -1.771  -9.090  1.00  0.58           C  
ATOM   2218  CD1 ILE A 143       8.924   0.282 -10.859  1.00  0.58           C  
ATOM   2219  H   ILE A 143       6.206  -1.793 -12.921  1.00  0.58           H  
ATOM   2220  HA  ILE A 143       7.487  -3.569 -11.043  1.00  0.58           H  
ATOM   2221  HB  ILE A 143       6.594  -0.702 -10.585  1.00  0.58           H  
ATOM   2222 1HG1 ILE A 143       9.322  -1.760 -10.975  1.00  0.58           H  
ATOM   2223 2HG1 ILE A 143       8.348  -1.128 -12.307  1.00  0.58           H  
ATOM   2224 1HG2 ILE A 143       8.186  -0.876  -8.687  1.00  0.58           H  
ATOM   2225 2HG2 ILE A 143       6.881  -2.066  -8.496  1.00  0.58           H  
ATOM   2226 3HG2 ILE A 143       8.487  -2.568  -9.075  1.00  0.58           H  
ATOM   2227 1HD1 ILE A 143       9.805   0.510 -11.393  1.00  0.58           H  
ATOM   2228 2HD1 ILE A 143       8.137   0.985 -11.119  1.00  0.58           H  
ATOM   2229 3HD1 ILE A 143       9.118   0.335  -9.791  1.00  0.58           H  
ATOM   2230  N   LEU A 144       4.427  -2.571 -10.301  1.00  0.62           N  
ATOM   2231  CA  LEU A 144       3.271  -2.908  -9.477  1.00  0.62           C  
ATOM   2232  C   LEU A 144       2.850  -4.369  -9.655  1.00  0.62           C  
ATOM   2233  O   LEU A 144       2.459  -5.019  -8.689  1.00  0.62           O  
ATOM   2234  CB  LEU A 144       2.089  -1.989  -9.834  1.00  0.62           C  
ATOM   2235  CG  LEU A 144       2.189  -0.541  -9.391  1.00  0.62           C  
ATOM   2236  CD1 LEU A 144       1.124   0.269 -10.028  1.00  0.62           C  
ATOM   2237  CD2 LEU A 144       1.979  -0.507  -7.933  1.00  0.62           C  
ATOM   2238  H   LEU A 144       4.355  -1.814 -10.985  1.00  0.62           H  
ATOM   2239  HA  LEU A 144       3.539  -2.755  -8.431  1.00  0.62           H  
ATOM   2240 1HB  LEU A 144       1.964  -1.990 -10.907  1.00  0.62           H  
ATOM   2241 2HB  LEU A 144       1.188  -2.407  -9.391  1.00  0.62           H  
ATOM   2242  HG  LEU A 144       3.159  -0.122  -9.656  1.00  0.62           H  
ATOM   2243 1HD1 LEU A 144       1.191   1.283  -9.665  1.00  0.62           H  
ATOM   2244 2HD1 LEU A 144       1.245   0.256 -11.102  1.00  0.62           H  
ATOM   2245 3HD1 LEU A 144       0.165  -0.148  -9.769  1.00  0.62           H  
ATOM   2246 1HD2 LEU A 144       2.009   0.507  -7.586  1.00  0.62           H  
ATOM   2247 2HD2 LEU A 144       1.001  -0.924  -7.706  1.00  0.62           H  
ATOM   2248 3HD2 LEU A 144       2.754  -1.093  -7.439  1.00  0.62           H  
ATOM   2249  N   GLU A 145       2.919  -4.900 -10.877  1.00  0.66           N  
ATOM   2250  CA  GLU A 145       2.583  -6.308 -11.065  1.00  0.66           C  
ATOM   2251  C   GLU A 145       3.594  -7.214 -10.349  1.00  0.66           C  
ATOM   2252  O   GLU A 145       3.226  -8.233  -9.760  1.00  0.66           O  
ATOM   2253  CB  GLU A 145       2.535  -6.679 -12.556  1.00  0.66           C  
ATOM   2254  CG  GLU A 145       1.362  -6.084 -13.346  1.00  0.66           C  
ATOM   2255  CD  GLU A 145       1.381  -6.461 -14.824  1.00  0.66           C  
ATOM   2256  OE1 GLU A 145       2.329  -7.076 -15.258  1.00  0.66           O  
ATOM   2257  OE2 GLU A 145       0.439  -6.134 -15.510  1.00  0.66           O  
ATOM   2258  H   GLU A 145       3.197  -4.320 -11.667  1.00  0.66           H  
ATOM   2259  HA  GLU A 145       1.600  -6.487 -10.631  1.00  0.66           H  
ATOM   2260 1HB  GLU A 145       3.456  -6.341 -13.035  1.00  0.66           H  
ATOM   2261 2HB  GLU A 145       2.494  -7.761 -12.658  1.00  0.66           H  
ATOM   2262 1HG  GLU A 145       0.429  -6.431 -12.906  1.00  0.66           H  
ATOM   2263 2HG  GLU A 145       1.392  -5.002 -13.254  1.00  0.66           H  
ATOM   2264  N   ALA A 146       4.878  -6.842 -10.420  1.00  0.71           N  
ATOM   2265  CA  ALA A 146       5.974  -7.584  -9.797  1.00  0.71           C  
ATOM   2266  C   ALA A 146       5.934  -7.593  -8.259  1.00  0.71           C  
ATOM   2267  O   ALA A 146       6.285  -8.602  -7.638  1.00  0.71           O  
ATOM   2268  CB  ALA A 146       7.292  -7.003 -10.258  1.00  0.71           C  
ATOM   2269  H   ALA A 146       5.112  -6.003 -10.953  1.00  0.71           H  
ATOM   2270  HA  ALA A 146       5.903  -8.616 -10.136  1.00  0.71           H  
ATOM   2271 1HB  ALA A 146       8.108  -7.583  -9.838  1.00  0.71           H  
ATOM   2272 2HB  ALA A 146       7.345  -7.031 -11.346  1.00  0.71           H  
ATOM   2273 3HB  ALA A 146       7.355  -5.978  -9.925  1.00  0.71           H  
ATOM   2274  N   ILE A 147       5.537  -6.467  -7.662  1.00  0.77           N  
ATOM   2275  CA  ILE A 147       5.500  -6.316  -6.208  1.00  0.77           C  
ATOM   2276  C   ILE A 147       4.316  -5.496  -5.720  1.00  0.77           C  
ATOM   2277  O   ILE A 147       3.420  -6.037  -5.068  1.00  0.77           O  
ATOM   2278  OXT ILE A 147       4.491  -4.290  -5.601  1.00  0.77           O  
ATOM   2279  CB  ILE A 147       6.808  -5.677  -5.686  1.00  0.77           C  
ATOM   2280  CG1 ILE A 147       6.737  -5.531  -4.173  1.00  0.77           C  
ATOM   2281  CG2 ILE A 147       7.062  -4.333  -6.340  1.00  0.77           C  
ATOM   2282  CD1 ILE A 147       6.761  -6.836  -3.451  1.00  0.77           C  
ATOM   2283  H   ILE A 147       5.286  -5.672  -8.251  1.00  0.77           H  
ATOM   2284  HA  ILE A 147       5.413  -7.309  -5.772  1.00  0.77           H  
ATOM   2285  HB  ILE A 147       7.645  -6.341  -5.910  1.00  0.77           H  
ATOM   2286 1HG1 ILE A 147       7.581  -4.926  -3.842  1.00  0.77           H  
ATOM   2287 2HG1 ILE A 147       5.818  -5.016  -3.907  1.00  0.77           H  
ATOM   2288 1HG2 ILE A 147       7.990  -3.915  -5.963  1.00  0.77           H  
ATOM   2289 2HG2 ILE A 147       7.135  -4.472  -7.402  1.00  0.77           H  
ATOM   2290 3HG2 ILE A 147       6.246  -3.654  -6.129  1.00  0.77           H  
ATOM   2291 1HD1 ILE A 147       6.712  -6.660  -2.375  1.00  0.77           H  
ATOM   2292 2HD1 ILE A 147       5.907  -7.438  -3.760  1.00  0.77           H  
ATOM   2293 3HD1 ILE A 147       7.669  -7.356  -3.694  1.00  0.77           H  
TER    2294
ENDMDL

REMARK ID 640097 MODEL 2 1akq-PN-1
PFRMAT TS
TARGET 1akq-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.598  -0.197   0.946  1.00  0.57           N  
ATOM      2  CA  MET A   1       2.019   0.046   0.750  1.00  0.57           C  
ATOM      3  C   MET A   1       2.398   1.510   0.723  1.00  0.57           C  
ATOM      4  O   MET A   1       1.582   2.390   0.389  1.00  0.57           O  
ATOM      5  CB  MET A   1       2.517  -0.557  -0.555  1.00  0.57           C  
ATOM      6  CG  MET A   1       2.552  -2.034  -0.660  1.00  0.57           C  
ATOM      7  SD  MET A   1       3.080  -2.514  -2.316  1.00  0.57           S  
ATOM      8  CE  MET A   1       4.789  -1.934  -2.394  1.00  0.57           C  
ATOM      9 1H   MET A   1       0.408  -0.272   1.934  1.00  0.57           H  
ATOM     10 2H   MET A   1       0.069   0.569   0.554  1.00  0.57           H  
ATOM     11 3H   MET A   1       0.343  -1.056   0.484  1.00  0.57           H  
ATOM     12  HA  MET A   1       2.553  -0.415   1.578  1.00  0.57           H  
ATOM     13 1HB  MET A   1       1.929  -0.189  -1.362  1.00  0.57           H  
ATOM     14 2HB  MET A   1       3.538  -0.208  -0.727  1.00  0.57           H  
ATOM     15 1HG  MET A   1       3.255  -2.439   0.072  1.00  0.57           H  
ATOM     16 2HG  MET A   1       1.564  -2.447  -0.470  1.00  0.57           H  
ATOM     17 1HE  MET A   1       5.198  -2.161  -3.380  1.00  0.57           H  
ATOM     18 2HE  MET A   1       4.817  -0.855  -2.232  1.00  0.57           H  
ATOM     19 3HE  MET A   1       5.380  -2.434  -1.636  1.00  0.57           H  
ATOM     20  N   LYS A   2       3.678   1.731   1.021  1.00  0.55           N  
ATOM     21  CA  LYS A   2       4.276   3.062   0.997  1.00  0.55           C  
ATOM     22  C   LYS A   2       5.493   3.041   0.065  1.00  0.55           C  
ATOM     23  O   LYS A   2       6.394   2.182   0.163  1.00  0.55           O  
ATOM     24  CB  LYS A   2       4.607   3.527   2.416  1.00  0.55           C  
ATOM     25  CG  LYS A   2       5.105   4.961   2.517  1.00  0.55           C  
ATOM     26  CD  LYS A   2       5.112   5.477   3.975  1.00  0.55           C  
ATOM     27  CE  LYS A   2       5.839   6.827   4.097  1.00  0.55           C  
ATOM     28  NZ  LYS A   2       5.200   7.905   3.286  1.00  0.55           N  
ATOM     29  H   LYS A   2       4.240   0.924   1.324  1.00  0.55           H  
ATOM     30  HA  LYS A   2       3.557   3.766   0.578  1.00  0.55           H  
ATOM     31 1HB  LYS A   2       3.716   3.450   3.039  1.00  0.55           H  
ATOM     32 2HB  LYS A   2       5.371   2.874   2.850  1.00  0.55           H  
ATOM     33 1HG  LYS A   2       6.082   5.006   2.144  1.00  0.55           H  
ATOM     34 2HG  LYS A   2       4.470   5.613   1.909  1.00  0.55           H  
ATOM     35 1HD  LYS A   2       4.080   5.608   4.310  1.00  0.55           H  
ATOM     36 2HD  LYS A   2       5.596   4.750   4.620  1.00  0.55           H  
ATOM     37 1HE  LYS A   2       5.858   7.137   5.138  1.00  0.55           H  
ATOM     38 2HE  LYS A   2       6.852   6.690   3.762  1.00  0.55           H  
ATOM     39 1HZ  LYS A   2       5.739   8.772   3.345  1.00  0.55           H  
ATOM     40 2HZ  LYS A   2       5.196   7.633   2.319  1.00  0.55           H  
ATOM     41 3HZ  LYS A   2       4.226   8.083   3.583  1.00  0.55           H  
ATOM     42  N   ILE A   3       5.457   3.974  -0.881  1.00  0.53           N  
ATOM     43  CA  ILE A   3       6.423   4.051  -1.956  1.00  0.53           C  
ATOM     44  C   ILE A   3       7.258   5.330  -1.959  1.00  0.53           C  
ATOM     45  O   ILE A   3       6.729   6.430  -1.780  1.00  0.53           O  
ATOM     46  CB  ILE A   3       5.683   3.968  -3.297  1.00  0.53           C  
ATOM     47  CG1 ILE A   3       4.874   2.674  -3.374  1.00  0.53           C  
ATOM     48  CG2 ILE A   3       6.644   4.038  -4.410  1.00  0.53           C  
ATOM     49  CD1 ILE A   3       3.955   2.597  -4.567  1.00  0.53           C  
ATOM     50  H   ILE A   3       4.690   4.645  -0.873  1.00  0.53           H  
ATOM     51  HA  ILE A   3       7.089   3.203  -1.868  1.00  0.53           H  
ATOM     52  HB  ILE A   3       4.998   4.777  -3.361  1.00  0.53           H  
ATOM     53 1HG1 ILE A   3       5.539   1.859  -3.389  1.00  0.53           H  
ATOM     54 2HG1 ILE A   3       4.253   2.592  -2.484  1.00  0.53           H  
ATOM     55 1HG2 ILE A   3       6.117   3.975  -5.338  1.00  0.53           H  
ATOM     56 2HG2 ILE A   3       7.198   4.969  -4.376  1.00  0.53           H  
ATOM     57 3HG2 ILE A   3       7.330   3.200  -4.317  1.00  0.53           H  
ATOM     58 1HD1 ILE A   3       3.405   1.653  -4.549  1.00  0.53           H  
ATOM     59 2HD1 ILE A   3       3.261   3.421  -4.531  1.00  0.53           H  
ATOM     60 3HD1 ILE A   3       4.539   2.653  -5.477  1.00  0.53           H  
ATOM     61  N   LEU A   4       8.565   5.163  -2.108  1.00  0.52           N  
ATOM     62  CA  LEU A   4       9.483   6.291  -2.220  1.00  0.52           C  
ATOM     63  C   LEU A   4      10.057   6.377  -3.611  1.00  0.52           C  
ATOM     64  O   LEU A   4      10.599   5.391  -4.106  1.00  0.52           O  
ATOM     65  CB  LEU A   4      10.665   6.161  -1.269  1.00  0.52           C  
ATOM     66  CG  LEU A   4      11.719   7.176  -1.402  1.00  0.52           C  
ATOM     67  CD1 LEU A   4      11.201   8.543  -0.997  1.00  0.52           C  
ATOM     68  CD2 LEU A   4      12.884   6.749  -0.571  1.00  0.52           C  
ATOM     69  H   LEU A   4       8.919   4.208  -2.203  1.00  0.52           H  
ATOM     70  HA  LEU A   4       8.943   7.213  -2.006  1.00  0.52           H  
ATOM     71 1HB  LEU A   4      10.337   6.260  -0.308  1.00  0.52           H  
ATOM     72 2HB  LEU A   4      11.113   5.176  -1.388  1.00  0.52           H  
ATOM     73  HG  LEU A   4      12.008   7.228  -2.432  1.00  0.52           H  
ATOM     74 1HD1 LEU A   4      11.992   9.270  -1.128  1.00  0.52           H  
ATOM     75 2HD1 LEU A   4      10.359   8.811  -1.625  1.00  0.52           H  
ATOM     76 3HD1 LEU A   4      10.888   8.524   0.043  1.00  0.52           H  
ATOM     77 1HD2 LEU A   4      13.692   7.460  -0.676  1.00  0.52           H  
ATOM     78 2HD2 LEU A   4      12.599   6.678   0.480  1.00  0.52           H  
ATOM     79 3HD2 LEU A   4      13.193   5.787  -0.929  1.00  0.52           H  
ATOM     80  N   ILE A   5       9.942   7.535  -4.230  1.00  0.51           N  
ATOM     81  CA  ILE A   5      10.546   7.739  -5.526  1.00  0.51           C  
ATOM     82  C   ILE A   5      11.636   8.793  -5.372  1.00  0.51           C  
ATOM     83  O   ILE A   5      11.357   9.911  -4.928  1.00  0.51           O  
ATOM     84  CB  ILE A   5       9.513   8.193  -6.575  1.00  0.51           C  
ATOM     85  CG1 ILE A   5       8.426   7.168  -6.725  1.00  0.51           C  
ATOM     86  CG2 ILE A   5      10.212   8.396  -7.938  1.00  0.51           C  
ATOM     87  CD1 ILE A   5       7.295   7.642  -7.531  1.00  0.51           C  
ATOM     88  H   ILE A   5       9.440   8.296  -3.777  1.00  0.51           H  
ATOM     89  HA  ILE A   5      10.995   6.813  -5.861  1.00  0.51           H  
ATOM     90  HB  ILE A   5       9.048   9.112  -6.248  1.00  0.51           H  
ATOM     91 1HG1 ILE A   5       8.825   6.320  -7.208  1.00  0.51           H  
ATOM     92 2HG1 ILE A   5       8.057   6.881  -5.743  1.00  0.51           H  
ATOM     93 1HG2 ILE A   5       9.478   8.714  -8.679  1.00  0.51           H  
ATOM     94 2HG2 ILE A   5      10.990   9.156  -7.842  1.00  0.51           H  
ATOM     95 3HG2 ILE A   5      10.664   7.455  -8.254  1.00  0.51           H  
ATOM     96 1HD1 ILE A   5       6.550   6.864  -7.611  1.00  0.51           H  
ATOM     97 2HD1 ILE A   5       6.875   8.500  -7.035  1.00  0.51           H  
ATOM     98 3HD1 ILE A   5       7.636   7.922  -8.531  1.00  0.51           H  
ATOM     99  N   VAL A   6      12.872   8.435  -5.706  1.00  0.50           N  
ATOM    100  CA  VAL A   6      13.973   9.388  -5.601  1.00  0.50           C  
ATOM    101  C   VAL A   6      14.619   9.578  -6.942  1.00  0.50           C  
ATOM    102  O   VAL A   6      15.062   8.607  -7.550  1.00  0.50           O  
ATOM    103  CB  VAL A   6      15.071   8.972  -4.607  1.00  0.50           C  
ATOM    104  CG1 VAL A   6      16.134  10.005  -4.650  1.00  0.50           C  
ATOM    105  CG2 VAL A   6      14.522   8.857  -3.223  1.00  0.50           C  
ATOM    106  H   VAL A   6      13.028   7.493  -6.063  1.00  0.50           H  
ATOM    107  HA  VAL A   6      13.572  10.333  -5.270  1.00  0.50           H  
ATOM    108  HB  VAL A   6      15.498   8.059  -4.898  1.00  0.50           H  
ATOM    109 1HG1 VAL A   6      16.900   9.755  -3.966  1.00  0.50           H  
ATOM    110 2HG1 VAL A   6      16.547  10.062  -5.645  1.00  0.50           H  
ATOM    111 3HG1 VAL A   6      15.703  10.965  -4.380  1.00  0.50           H  
ATOM    112 1HG2 VAL A   6      15.316   8.578  -2.533  1.00  0.50           H  
ATOM    113 2HG2 VAL A   6      14.089   9.806  -2.918  1.00  0.50           H  
ATOM    114 3HG2 VAL A   6      13.778   8.105  -3.234  1.00  0.50           H  
ATOM    115  N   TYR A   7      14.721  10.814  -7.383  1.00  0.51           N  
ATOM    116  CA  TYR A   7      15.299  11.033  -8.694  1.00  0.51           C  
ATOM    117  C   TYR A   7      16.275  12.170  -8.726  1.00  0.51           C  
ATOM    118  O   TYR A   7      16.086  13.168  -8.045  1.00  0.51           O  
ATOM    119  CB  TYR A   7      14.179  11.413  -9.647  1.00  0.51           C  
ATOM    120  CG  TYR A   7      13.591  12.693  -9.216  1.00  0.51           C  
ATOM    121  CD1 TYR A   7      14.097  13.874  -9.707  1.00  0.51           C  
ATOM    122  CD2 TYR A   7      12.578  12.701  -8.283  1.00  0.51           C  
ATOM    123  CE1 TYR A   7      13.596  15.062  -9.254  1.00  0.51           C  
ATOM    124  CE2 TYR A   7      12.073  13.895  -7.838  1.00  0.51           C  
ATOM    125  CZ  TYR A   7      12.572  15.069  -8.309  1.00  0.51           C  
ATOM    126  OH  TYR A   7      12.068  16.266  -7.839  1.00  0.51           O  
ATOM    127  H   TYR A   7      14.355  11.579  -6.807  1.00  0.51           H  
ATOM    128  HA  TYR A   7      15.810  10.133  -9.016  1.00  0.51           H  
ATOM    129 1HB  TYR A   7      14.573  11.530 -10.649  1.00  0.51           H  
ATOM    130 2HB  TYR A   7      13.406  10.647  -9.659  1.00  0.51           H  
ATOM    131  HD1 TYR A   7      14.908  13.861 -10.438  1.00  0.51           H  
ATOM    132  HD2 TYR A   7      12.191  11.762  -7.885  1.00  0.51           H  
ATOM    133  HE1 TYR A   7      14.011  15.991  -9.628  1.00  0.51           H  
ATOM    134  HE2 TYR A   7      11.293  13.906  -7.095  1.00  0.51           H  
ATOM    135  HH  TYR A   7      11.513  16.096  -7.067  1.00  0.51           H  
ATOM    136  N   GLY A   8      17.225  12.100  -9.635  1.00  0.52           N  
ATOM    137  CA  GLY A   8      18.090  13.246  -9.866  1.00  0.52           C  
ATOM    138  C   GLY A   8      17.975  13.656 -11.325  1.00  0.52           C  
ATOM    139  O   GLY A   8      17.757  12.804 -12.188  1.00  0.52           O  
ATOM    140  H   GLY A   8      17.361  11.221 -10.133  1.00  0.52           H  
ATOM    141 1HA  GLY A   8      17.812  14.078  -9.219  1.00  0.52           H  
ATOM    142 2HA  GLY A   8      19.117  12.974  -9.629  1.00  0.52           H  
ATOM    143  N   SER A   9      18.123  14.952 -11.602  1.00  0.52           N  
ATOM    144  CA  SER A   9      18.064  15.428 -12.977  1.00  0.52           C  
ATOM    145  C   SER A   9      18.636  16.836 -13.070  1.00  0.52           C  
ATOM    146  O   SER A   9      18.440  17.644 -12.162  1.00  0.52           O  
ATOM    147  CB  SER A   9      16.617  15.479 -13.439  1.00  0.52           C  
ATOM    148  OG  SER A   9      16.510  15.723 -14.830  1.00  0.52           O  
ATOM    149  H   SER A   9      18.291  15.606 -10.848  1.00  0.52           H  
ATOM    150  HA  SER A   9      18.649  14.762 -13.614  1.00  0.52           H  
ATOM    151 1HB  SER A   9      16.125  14.621 -13.167  1.00  0.52           H  
ATOM    152 2HB  SER A   9      16.120  16.290 -12.906  1.00  0.52           H  
ATOM    153  HG  SER A   9      17.077  15.056 -15.247  1.00  0.52           H  
ATOM    154  N   THR A  10      19.258  17.159 -14.195  1.00  0.53           N  
ATOM    155  CA  THR A  10      19.666  18.537 -14.459  1.00  0.53           C  
ATOM    156  C   THR A  10      18.601  19.278 -15.270  1.00  0.53           C  
ATOM    157  O   THR A  10      18.269  20.427 -14.980  1.00  0.53           O  
ATOM    158  CB  THR A  10      21.018  18.600 -15.184  1.00  0.53           C  
ATOM    159  OG1 THR A  10      22.035  18.026 -14.355  1.00  0.53           O  
ATOM    160  CG2 THR A  10      21.377  20.040 -15.505  1.00  0.53           C  
ATOM    161  H   THR A  10      19.436  16.441 -14.881  1.00  0.53           H  
ATOM    162  HA  THR A  10      19.776  19.054 -13.506  1.00  0.53           H  
ATOM    163  HB  THR A  10      20.956  18.032 -16.111  1.00  0.53           H  
ATOM    164  HG1 THR A  10      22.145  18.575 -13.570  1.00  0.53           H  
ATOM    165 1HG2 THR A  10      22.335  20.069 -16.021  1.00  0.53           H  
ATOM    166 2HG2 THR A  10      20.606  20.473 -16.143  1.00  0.53           H  
ATOM    167 3HG2 THR A  10      21.444  20.612 -14.580  1.00  0.53           H  
ATOM    168  N   SER A  11      18.080  18.606 -16.301  1.00  0.53           N  
ATOM    169  CA  SER A  11      17.090  19.192 -17.205  1.00  0.53           C  
ATOM    170  C   SER A  11      15.659  19.131 -16.681  1.00  0.53           C  
ATOM    171  O   SER A  11      14.792  19.875 -17.139  1.00  0.53           O  
ATOM    172  CB  SER A  11      17.119  18.454 -18.520  1.00  0.53           C  
ATOM    173  OG  SER A  11      16.651  17.128 -18.350  1.00  0.53           O  
ATOM    174  H   SER A  11      18.400  17.668 -16.473  1.00  0.53           H  
ATOM    175  HA  SER A  11      17.353  20.239 -17.366  1.00  0.53           H  
ATOM    176 1HB  SER A  11      16.501  18.972 -19.252  1.00  0.53           H  
ATOM    177 2HB  SER A  11      18.138  18.437 -18.900  1.00  0.53           H  
ATOM    178  HG  SER A  11      16.977  16.640 -19.113  1.00  0.53           H  
ATOM    179  N   GLY A  12      15.404  18.244 -15.718  1.00  0.53           N  
ATOM    180  CA  GLY A  12      14.068  18.049 -15.192  1.00  0.53           C  
ATOM    181  C   GLY A  12      13.357  16.887 -15.882  1.00  0.53           C  
ATOM    182  O   GLY A  12      12.279  16.474 -15.450  1.00  0.53           O  
ATOM    183  H   GLY A  12      16.126  17.625 -15.371  1.00  0.53           H  
ATOM    184 1HA  GLY A  12      14.136  17.848 -14.124  1.00  0.53           H  
ATOM    185 2HA  GLY A  12      13.489  18.963 -15.313  1.00  0.53           H  
ATOM    186  N   LYS A  13      13.955  16.334 -16.941  1.00  0.52           N  
ATOM    187  CA  LYS A  13      13.319  15.224 -17.643  1.00  0.52           C  
ATOM    188  C   LYS A  13      13.145  13.984 -16.753  1.00  0.52           C  
ATOM    189  O   LYS A  13      12.126  13.294 -16.845  1.00  0.52           O  
ATOM    190  CB  LYS A  13      14.126  14.891 -18.892  1.00  0.52           C  
ATOM    191  CG  LYS A  13      14.034  15.962 -19.986  1.00  0.52           C  
ATOM    192  CD  LYS A  13      14.924  15.647 -21.188  1.00  0.52           C  
ATOM    193  CE  LYS A  13      14.842  16.770 -22.230  1.00  0.52           C  
ATOM    194  NZ  LYS A  13      15.802  16.577 -23.366  1.00  0.52           N  
ATOM    195  H   LYS A  13      14.847  16.697 -17.288  1.00  0.52           H  
ATOM    196  HA  LYS A  13      12.326  15.546 -17.957  1.00  0.52           H  
ATOM    197 1HB  LYS A  13      15.174  14.761 -18.627  1.00  0.52           H  
ATOM    198 2HB  LYS A  13      13.782  13.953 -19.309  1.00  0.52           H  
ATOM    199 1HG  LYS A  13      13.003  16.039 -20.326  1.00  0.52           H  
ATOM    200 2HG  LYS A  13      14.325  16.926 -19.568  1.00  0.52           H  
ATOM    201 1HD  LYS A  13      15.957  15.534 -20.861  1.00  0.52           H  
ATOM    202 2HD  LYS A  13      14.605  14.714 -21.640  1.00  0.52           H  
ATOM    203 1HE  LYS A  13      13.827  16.804 -22.630  1.00  0.52           H  
ATOM    204 2HE  LYS A  13      15.063  17.718 -21.740  1.00  0.52           H  
ATOM    205 1HZ  LYS A  13      15.707  17.344 -24.017  1.00  0.52           H  
ATOM    206 2HZ  LYS A  13      16.746  16.556 -23.007  1.00  0.52           H  
ATOM    207 3HZ  LYS A  13      15.609  15.710 -23.843  1.00  0.52           H  
ATOM    208  N   THR A  14      14.109  13.697 -15.865  1.00  0.51           N  
ATOM    209  CA  THR A  14      13.934  12.502 -15.038  1.00  0.51           C  
ATOM    210  C   THR A  14      12.803  12.781 -14.059  1.00  0.51           C  
ATOM    211  O   THR A  14      11.999  11.901 -13.759  1.00  0.51           O  
ATOM    212  CB  THR A  14      15.186  12.069 -14.283  1.00  0.51           C  
ATOM    213  OG1 THR A  14      16.250  11.813 -15.182  1.00  0.51           O  
ATOM    214  CG2 THR A  14      14.906  10.823 -13.539  1.00  0.51           C  
ATOM    215  H   THR A  14      14.926  14.302 -15.744  1.00  0.51           H  
ATOM    216  HA  THR A  14      13.631  11.672 -15.677  1.00  0.51           H  
ATOM    217  HB  THR A  14      15.453  12.775 -13.587  1.00  0.51           H  
ATOM    218  HG1 THR A  14      17.045  11.666 -14.651  1.00  0.51           H  
ATOM    219 1HG2 THR A  14      15.793  10.540 -13.001  1.00  0.51           H  
ATOM    220 2HG2 THR A  14      14.095  10.995 -12.842  1.00  0.51           H  
ATOM    221 3HG2 THR A  14      14.634  10.039 -14.241  1.00  0.51           H  
ATOM    222  N   ARG A  15      12.773  14.015 -13.532  1.00  0.50           N  
ATOM    223  CA  ARG A  15      11.734  14.439 -12.600  1.00  0.50           C  
ATOM    224  C   ARG A  15      10.368  14.243 -13.224  1.00  0.50           C  
ATOM    225  O   ARG A  15       9.475  13.688 -12.593  1.00  0.50           O  
ATOM    226  CB  ARG A  15      11.881  15.908 -12.221  1.00  0.50           C  
ATOM    227  CG  ARG A  15      10.845  16.409 -11.222  1.00  0.50           C  
ATOM    228  CD  ARG A  15      11.045  17.856 -10.819  1.00  0.50           C  
ATOM    229  NE  ARG A  15      12.333  18.085 -10.160  1.00  0.50           N  
ATOM    230  CZ  ARG A  15      13.380  18.785 -10.685  1.00  0.50           C  
ATOM    231  NH1 ARG A  15      13.264  19.359 -11.868  1.00  0.50           N  
ATOM    232  NH2 ARG A  15      14.525  18.908 -10.019  1.00  0.50           N  
ATOM    233  H   ARG A  15      13.472  14.680 -13.825  1.00  0.50           H  
ATOM    234  HA  ARG A  15      11.801  13.833 -11.698  1.00  0.50           H  
ATOM    235 1HB  ARG A  15      12.873  16.095 -11.832  1.00  0.50           H  
ATOM    236 2HB  ARG A  15      11.762  16.521 -13.097  1.00  0.50           H  
ATOM    237 1HG  ARG A  15       9.860  16.343 -11.690  1.00  0.50           H  
ATOM    238 2HG  ARG A  15      10.843  15.789 -10.339  1.00  0.50           H  
ATOM    239 1HD  ARG A  15      10.997  18.485 -11.705  1.00  0.50           H  
ATOM    240 2HD  ARG A  15      10.253  18.141 -10.127  1.00  0.50           H  
ATOM    241  HE  ARG A  15      12.448  17.641  -9.250  1.00  0.50           H  
ATOM    242 1HH1 ARG A  15      12.398  19.281 -12.385  1.00  0.50           H  
ATOM    243 2HH1 ARG A  15      14.042  19.880 -12.254  1.00  0.50           H  
ATOM    244 1HH2 ARG A  15      14.670  18.473  -9.085  1.00  0.50           H  
ATOM    245 2HH2 ARG A  15      15.286  19.429 -10.419  1.00  0.50           H  
ATOM    246  N   TYR A  16      10.207  14.663 -14.477  1.00  0.50           N  
ATOM    247  CA  TYR A  16       8.931  14.493 -15.157  1.00  0.50           C  
ATOM    248  C   TYR A  16       8.522  13.023 -15.137  1.00  0.50           C  
ATOM    249  O   TYR A  16       7.377  12.686 -14.814  1.00  0.50           O  
ATOM    250  CB  TYR A  16       8.976  15.015 -16.583  1.00  0.50           C  
ATOM    251  CG  TYR A  16       7.641  14.844 -17.295  1.00  0.50           C  
ATOM    252  CD1 TYR A  16       6.620  15.750 -17.063  1.00  0.50           C  
ATOM    253  CD2 TYR A  16       7.435  13.790 -18.153  1.00  0.50           C  
ATOM    254  CE1 TYR A  16       5.403  15.597 -17.691  1.00  0.50           C  
ATOM    255  CE2 TYR A  16       6.233  13.640 -18.790  1.00  0.50           C  
ATOM    256  CZ  TYR A  16       5.208  14.539 -18.557  1.00  0.50           C  
ATOM    257  OH  TYR A  16       3.990  14.396 -19.183  1.00  0.50           O  
ATOM    258  H   TYR A  16      10.978  15.131 -14.955  1.00  0.50           H  
ATOM    259  HA  TYR A  16       8.173  15.056 -14.609  1.00  0.50           H  
ATOM    260 1HB  TYR A  16       9.243  16.073 -16.582  1.00  0.50           H  
ATOM    261 2HB  TYR A  16       9.742  14.480 -17.145  1.00  0.50           H  
ATOM    262  HD1 TYR A  16       6.778  16.584 -16.376  1.00  0.50           H  
ATOM    263  HD2 TYR A  16       8.224  13.083 -18.321  1.00  0.50           H  
ATOM    264  HE1 TYR A  16       4.600  16.309 -17.504  1.00  0.50           H  
ATOM    265  HE2 TYR A  16       6.089  12.805 -19.474  1.00  0.50           H  
ATOM    266  HH  TYR A  16       3.974  13.566 -19.674  1.00  0.50           H  
ATOM    267  N   ILE A  17       9.460  12.134 -15.480  1.00  0.50           N  
ATOM    268  CA  ILE A  17       9.124  10.719 -15.480  1.00  0.50           C  
ATOM    269  C   ILE A  17       8.712  10.303 -14.076  1.00  0.50           C  
ATOM    270  O   ILE A  17       7.725   9.587 -13.899  1.00  0.50           O  
ATOM    271  CB  ILE A  17      10.302   9.815 -15.869  1.00  0.50           C  
ATOM    272  CG1 ILE A  17      10.696   9.984 -17.256  1.00  0.50           C  
ATOM    273  CG2 ILE A  17       9.907   8.398 -15.658  1.00  0.50           C  
ATOM    274  CD1 ILE A  17      11.957   9.294 -17.552  1.00  0.50           C  
ATOM    275  H   ILE A  17      10.394  12.451 -15.751  1.00  0.50           H  
ATOM    276  HA  ILE A  17       8.292  10.551 -16.160  1.00  0.50           H  
ATOM    277  HB  ILE A  17      11.158  10.052 -15.253  1.00  0.50           H  
ATOM    278 1HG1 ILE A  17       9.951   9.598 -17.891  1.00  0.50           H  
ATOM    279 2HG1 ILE A  17      10.823  11.047 -17.458  1.00  0.50           H  
ATOM    280 1HG2 ILE A  17      10.726   7.739 -15.915  1.00  0.50           H  
ATOM    281 2HG2 ILE A  17       9.642   8.266 -14.627  1.00  0.50           H  
ATOM    282 3HG2 ILE A  17       9.068   8.175 -16.283  1.00  0.50           H  
ATOM    283 1HD1 ILE A  17      12.198   9.456 -18.586  1.00  0.50           H  
ATOM    284 2HD1 ILE A  17      12.730   9.696 -16.911  1.00  0.50           H  
ATOM    285 3HD1 ILE A  17      11.852   8.227 -17.369  1.00  0.50           H  
ATOM    286  N   ALA A  18       9.475  10.751 -13.075  1.00  0.50           N  
ATOM    287  CA  ALA A  18       9.208  10.400 -11.691  1.00  0.50           C  
ATOM    288  C   ALA A  18       7.817  10.831 -11.260  1.00  0.50           C  
ATOM    289  O   ALA A  18       7.117  10.084 -10.571  1.00  0.50           O  
ATOM    290  CB  ALA A  18      10.221  11.062 -10.787  1.00  0.50           C  
ATOM    291  H   ALA A  18      10.278  11.340 -13.291  1.00  0.50           H  
ATOM    292  HA  ALA A  18       9.293   9.324 -11.599  1.00  0.50           H  
ATOM    293 1HB  ALA A  18      10.041  10.748  -9.791  1.00  0.50           H  
ATOM    294 2HB  ALA A  18      11.213  10.797 -11.073  1.00  0.50           H  
ATOM    295 3HB  ALA A  18      10.128  12.134 -10.853  1.00  0.50           H  
ATOM    296  N   GLU A  19       7.394  12.022 -11.707  1.00  0.50           N  
ATOM    297  CA  GLU A  19       6.069  12.518 -11.378  1.00  0.50           C  
ATOM    298  C   GLU A  19       5.006  11.629 -12.009  1.00  0.50           C  
ATOM    299  O   GLU A  19       4.035  11.276 -11.344  1.00  0.50           O  
ATOM    300  CB  GLU A  19       5.896  13.979 -11.830  1.00  0.50           C  
ATOM    301  CG  GLU A  19       6.710  15.012 -11.025  1.00  0.50           C  
ATOM    302  CD  GLU A  19       6.596  16.429 -11.555  1.00  0.50           C  
ATOM    303  OE1 GLU A  19       5.965  16.627 -12.568  1.00  0.50           O  
ATOM    304  OE2 GLU A  19       7.152  17.314 -10.940  1.00  0.50           O  
ATOM    305  H   GLU A  19       8.027  12.595 -12.263  1.00  0.50           H  
ATOM    306  HA  GLU A  19       5.944  12.480 -10.300  1.00  0.50           H  
ATOM    307 1HB  GLU A  19       6.197  14.068 -12.875  1.00  0.50           H  
ATOM    308 2HB  GLU A  19       4.844  14.255 -11.769  1.00  0.50           H  
ATOM    309 1HG  GLU A  19       6.351  15.004 -10.002  1.00  0.50           H  
ATOM    310 2HG  GLU A  19       7.754  14.712 -11.017  1.00  0.50           H  
ATOM    311  N   LEU A  20       5.214  11.192 -13.258  1.00  0.50           N  
ATOM    312  CA  LEU A  20       4.241  10.299 -13.889  1.00  0.50           C  
ATOM    313  C   LEU A  20       4.148   8.961 -13.164  1.00  0.50           C  
ATOM    314  O   LEU A  20       3.061   8.410 -12.964  1.00  0.50           O  
ATOM    315  CB  LEU A  20       4.601  10.029 -15.345  1.00  0.50           C  
ATOM    316  CG  LEU A  20       4.415  11.115 -16.343  1.00  0.50           C  
ATOM    317  CD1 LEU A  20       5.003  10.634 -17.640  1.00  0.50           C  
ATOM    318  CD2 LEU A  20       2.929  11.392 -16.494  1.00  0.50           C  
ATOM    319  H   LEU A  20       6.039  11.515 -13.774  1.00  0.50           H  
ATOM    320  HA  LEU A  20       3.262  10.781 -13.852  1.00  0.50           H  
ATOM    321 1HB  LEU A  20       5.652   9.773 -15.368  1.00  0.50           H  
ATOM    322 2HB  LEU A  20       4.034   9.164 -15.688  1.00  0.50           H  
ATOM    323  HG  LEU A  20       4.931  12.031 -16.034  1.00  0.50           H  
ATOM    324 1HD1 LEU A  20       4.853  11.364 -18.400  1.00  0.50           H  
ATOM    325 2HD1 LEU A  20       6.058  10.453 -17.502  1.00  0.50           H  
ATOM    326 3HD1 LEU A  20       4.513   9.713 -17.936  1.00  0.50           H  
ATOM    327 1HD2 LEU A  20       2.778  12.171 -17.246  1.00  0.50           H  
ATOM    328 2HD2 LEU A  20       2.415  10.483 -16.810  1.00  0.50           H  
ATOM    329 3HD2 LEU A  20       2.517  11.726 -15.537  1.00  0.50           H  
ATOM    330  N   ILE A  21       5.292   8.451 -12.730  1.00  0.50           N  
ATOM    331  CA  ILE A  21       5.317   7.198 -12.000  1.00  0.50           C  
ATOM    332  C   ILE A  21       4.542   7.367 -10.703  1.00  0.50           C  
ATOM    333  O   ILE A  21       3.694   6.534 -10.358  1.00  0.50           O  
ATOM    334  CB  ILE A  21       6.763   6.779 -11.716  1.00  0.50           C  
ATOM    335  CG1 ILE A  21       7.491   6.403 -12.991  1.00  0.50           C  
ATOM    336  CG2 ILE A  21       6.800   5.641 -10.763  1.00  0.50           C  
ATOM    337  CD1 ILE A  21       8.965   6.308 -12.777  1.00  0.50           C  
ATOM    338  H   ILE A  21       6.166   8.940 -12.934  1.00  0.50           H  
ATOM    339  HA  ILE A  21       4.833   6.428 -12.600  1.00  0.50           H  
ATOM    340  HB  ILE A  21       7.292   7.622 -11.278  1.00  0.50           H  
ATOM    341 1HG1 ILE A  21       7.129   5.431 -13.325  1.00  0.50           H  
ATOM    342 2HG1 ILE A  21       7.286   7.132 -13.770  1.00  0.50           H  
ATOM    343 1HG2 ILE A  21       7.833   5.372 -10.545  1.00  0.50           H  
ATOM    344 2HG2 ILE A  21       6.306   5.950  -9.856  1.00  0.50           H  
ATOM    345 3HG2 ILE A  21       6.283   4.787 -11.196  1.00  0.50           H  
ATOM    346 1HD1 ILE A  21       9.458   6.011 -13.703  1.00  0.50           H  
ATOM    347 2HD1 ILE A  21       9.343   7.266 -12.465  1.00  0.50           H  
ATOM    348 3HD1 ILE A  21       9.168   5.591 -12.008  1.00  0.50           H  
ATOM    349  N   ALA A  22       4.807   8.481 -10.003  1.00  0.50           N  
ATOM    350  CA  ALA A  22       4.126   8.779  -8.758  1.00  0.50           C  
ATOM    351  C   ALA A  22       2.629   8.878  -8.963  1.00  0.50           C  
ATOM    352  O   ALA A  22       1.861   8.336  -8.166  1.00  0.50           O  
ATOM    353  CB  ALA A  22       4.628  10.100  -8.182  1.00  0.50           C  
ATOM    354  H   ALA A  22       5.521   9.127 -10.339  1.00  0.50           H  
ATOM    355  HA  ALA A  22       4.325   7.964  -8.067  1.00  0.50           H  
ATOM    356 1HB  ALA A  22       4.126  10.300  -7.239  1.00  0.50           H  
ATOM    357 2HB  ALA A  22       5.692  10.066  -8.022  1.00  0.50           H  
ATOM    358 3HB  ALA A  22       4.410  10.899  -8.880  1.00  0.50           H  
ATOM    359  N   GLU A  23       2.197   9.511 -10.064  1.00  0.50           N  
ATOM    360  CA  GLU A  23       0.769   9.642 -10.301  1.00  0.50           C  
ATOM    361  C   GLU A  23       0.114   8.285 -10.455  1.00  0.50           C  
ATOM    362  O   GLU A  23      -0.917   8.042  -9.837  1.00  0.50           O  
ATOM    363  CB  GLU A  23       0.478  10.498 -11.543  1.00  0.50           C  
ATOM    364  CG  GLU A  23       0.746  12.003 -11.392  1.00  0.50           C  
ATOM    365  CD  GLU A  23       0.565  12.773 -12.695  1.00  0.50           C  
ATOM    366  OE1 GLU A  23       0.403  12.147 -13.718  1.00  0.50           O  
ATOM    367  OE2 GLU A  23       0.581  13.982 -12.658  1.00  0.50           O  
ATOM    368  H   GLU A  23       2.864   9.945 -10.700  1.00  0.50           H  
ATOM    369  HA  GLU A  23       0.325  10.136  -9.438  1.00  0.50           H  
ATOM    370 1HB  GLU A  23       1.091  10.141 -12.372  1.00  0.50           H  
ATOM    371 2HB  GLU A  23      -0.565  10.368 -11.835  1.00  0.50           H  
ATOM    372 1HG  GLU A  23       0.055  12.403 -10.652  1.00  0.50           H  
ATOM    373 2HG  GLU A  23       1.750  12.153 -11.018  1.00  0.50           H  
ATOM    374  N   VAL A  24       0.750   7.363 -11.178  1.00  0.51           N  
ATOM    375  CA  VAL A  24       0.155   6.039 -11.361  1.00  0.51           C  
ATOM    376  C   VAL A  24       0.034   5.302 -10.042  1.00  0.51           C  
ATOM    377  O   VAL A  24      -0.987   4.673  -9.733  1.00  0.51           O  
ATOM    378  CB  VAL A  24       0.986   5.202 -12.335  1.00  0.51           C  
ATOM    379  CG1 VAL A  24       0.483   3.754 -12.348  1.00  0.51           C  
ATOM    380  CG2 VAL A  24       0.876   5.795 -13.723  1.00  0.51           C  
ATOM    381  H   VAL A  24       1.622   7.612 -11.652  1.00  0.51           H  
ATOM    382  HA  VAL A  24      -0.842   6.170 -11.784  1.00  0.51           H  
ATOM    383  HB  VAL A  24       2.029   5.202 -12.011  1.00  0.51           H  
ATOM    384 1HG1 VAL A  24       1.076   3.158 -13.037  1.00  0.51           H  
ATOM    385 2HG1 VAL A  24       0.569   3.340 -11.352  1.00  0.51           H  
ATOM    386 3HG1 VAL A  24      -0.560   3.732 -12.664  1.00  0.51           H  
ATOM    387 1HG2 VAL A  24       1.466   5.202 -14.409  1.00  0.51           H  
ATOM    388 2HG2 VAL A  24      -0.170   5.786 -14.036  1.00  0.51           H  
ATOM    389 3HG2 VAL A  24       1.243   6.821 -13.713  1.00  0.51           H  
ATOM    390  N   PHE A  25       1.083   5.366  -9.253  1.00  0.51           N  
ATOM    391  CA  PHE A  25       1.064   4.697  -7.977  1.00  0.51           C  
ATOM    392  C   PHE A  25      -0.031   5.279  -7.069  1.00  0.51           C  
ATOM    393  O   PHE A  25      -0.739   4.534  -6.380  1.00  0.51           O  
ATOM    394  CB  PHE A  25       2.413   4.850  -7.344  1.00  0.51           C  
ATOM    395  CG  PHE A  25       3.493   4.102  -7.993  1.00  0.51           C  
ATOM    396  CD1 PHE A  25       3.251   3.089  -8.877  1.00  0.51           C  
ATOM    397  CD2 PHE A  25       4.769   4.423  -7.722  1.00  0.51           C  
ATOM    398  CE1 PHE A  25       4.287   2.401  -9.462  1.00  0.51           C  
ATOM    399  CE2 PHE A  25       5.789   3.744  -8.303  1.00  0.51           C  
ATOM    400  CZ  PHE A  25       5.555   2.734  -9.166  1.00  0.51           C  
ATOM    401  H   PHE A  25       1.914   5.888  -9.550  1.00  0.51           H  
ATOM    402  HA  PHE A  25       0.858   3.641  -8.138  1.00  0.51           H  
ATOM    403 1HB  PHE A  25       2.686   5.894  -7.404  1.00  0.51           H  
ATOM    404 2HB  PHE A  25       2.363   4.567  -6.309  1.00  0.51           H  
ATOM    405  HD1 PHE A  25       2.232   2.838  -9.111  1.00  0.51           H  
ATOM    406  HD2 PHE A  25       4.971   5.238  -7.028  1.00  0.51           H  
ATOM    407  HE1 PHE A  25       4.092   1.601 -10.160  1.00  0.51           H  
ATOM    408  HE2 PHE A  25       6.781   4.020  -8.092  1.00  0.51           H  
ATOM    409  HZ  PHE A  25       6.381   2.212  -9.620  1.00  0.51           H  
ATOM    410  N   ARG A  26      -0.190   6.611  -7.099  1.00  0.52           N  
ATOM    411  CA  ARG A  26      -1.219   7.293  -6.314  1.00  0.52           C  
ATOM    412  C   ARG A  26      -2.627   6.944  -6.836  1.00  0.52           C  
ATOM    413  O   ARG A  26      -3.547   6.727  -6.045  1.00  0.52           O  
ATOM    414  CB  ARG A  26      -0.966   8.800  -6.338  1.00  0.52           C  
ATOM    415  CG  ARG A  26       0.296   9.239  -5.524  1.00  0.52           C  
ATOM    416  CD  ARG A  26       0.655  10.683  -5.729  1.00  0.52           C  
ATOM    417  NE  ARG A  26       1.868  11.106  -4.962  1.00  0.52           N  
ATOM    418  CZ  ARG A  26       2.615  12.182  -5.248  1.00  0.52           C  
ATOM    419  NH1 ARG A  26       2.321  12.955  -6.273  1.00  0.52           N  
ATOM    420  NH2 ARG A  26       3.652  12.452  -4.482  1.00  0.52           N  
ATOM    421  H   ARG A  26       0.434   7.179  -7.672  1.00  0.52           H  
ATOM    422  HA  ARG A  26      -1.137   6.956  -5.279  1.00  0.52           H  
ATOM    423 1HB  ARG A  26      -0.828   9.125  -7.367  1.00  0.52           H  
ATOM    424 2HB  ARG A  26      -1.830   9.323  -5.935  1.00  0.52           H  
ATOM    425 1HG  ARG A  26       0.123   9.067  -4.461  1.00  0.52           H  
ATOM    426 2HG  ARG A  26       1.131   8.645  -5.846  1.00  0.52           H  
ATOM    427 1HD  ARG A  26       0.858  10.841  -6.790  1.00  0.52           H  
ATOM    428 2HD  ARG A  26      -0.178  11.311  -5.423  1.00  0.52           H  
ATOM    429  HE  ARG A  26       2.176  10.567  -4.135  1.00  0.52           H  
ATOM    430 1HH1 ARG A  26       1.524  12.740  -6.857  1.00  0.52           H  
ATOM    431 2HH1 ARG A  26       2.893  13.763  -6.474  1.00  0.52           H  
ATOM    432 1HH2 ARG A  26       3.861  11.827  -3.679  1.00  0.52           H  
ATOM    433 2HH2 ARG A  26       4.221  13.261  -4.670  1.00  0.52           H  
ATOM    434  N   GLU A  27      -2.789   6.816  -8.165  1.00  0.52           N  
ATOM    435  CA  GLU A  27      -4.073   6.444  -8.790  1.00  0.52           C  
ATOM    436  C   GLU A  27      -4.508   5.072  -8.294  1.00  0.52           C  
ATOM    437  O   GLU A  27      -5.694   4.809  -8.087  1.00  0.52           O  
ATOM    438  CB  GLU A  27      -3.971   6.409 -10.328  1.00  0.52           C  
ATOM    439  CG  GLU A  27      -3.854   7.777 -11.055  1.00  0.52           C  
ATOM    440  CD  GLU A  27      -3.465   7.630 -12.547  1.00  0.52           C  
ATOM    441  OE1 GLU A  27      -3.232   6.521 -12.976  1.00  0.52           O  
ATOM    442  OE2 GLU A  27      -3.376   8.627 -13.240  1.00  0.52           O  
ATOM    443  H   GLU A  27      -2.000   7.019  -8.775  1.00  0.52           H  
ATOM    444  HA  GLU A  27      -4.828   7.174  -8.499  1.00  0.52           H  
ATOM    445 1HB  GLU A  27      -3.103   5.822 -10.611  1.00  0.52           H  
ATOM    446 2HB  GLU A  27      -4.844   5.898 -10.731  1.00  0.52           H  
ATOM    447 1HG  GLU A  27      -4.825   8.264 -11.006  1.00  0.52           H  
ATOM    448 2HG  GLU A  27      -3.152   8.414 -10.549  1.00  0.52           H  
ATOM    449  N   ALA A  28      -3.518   4.210  -8.064  1.00  0.53           N  
ATOM    450  CA  ALA A  28      -3.710   2.850  -7.592  1.00  0.53           C  
ATOM    451  C   ALA A  28      -3.976   2.779  -6.077  1.00  0.53           C  
ATOM    452  O   ALA A  28      -4.190   1.689  -5.542  1.00  0.53           O  
ATOM    453  CB  ALA A  28      -2.489   2.025  -7.945  1.00  0.53           C  
ATOM    454  H   ALA A  28      -2.568   4.505  -8.298  1.00  0.53           H  
ATOM    455  HA  ALA A  28      -4.578   2.437  -8.101  1.00  0.53           H  
ATOM    456 1HB  ALA A  28      -2.633   0.995  -7.630  1.00  0.53           H  
ATOM    457 2HB  ALA A  28      -2.345   2.069  -9.023  1.00  0.53           H  
ATOM    458 3HB  ALA A  28      -1.629   2.441  -7.453  1.00  0.53           H  
ATOM    459  N   GLY A  29      -3.961   3.927  -5.385  1.00  0.52           N  
ATOM    460  CA  GLY A  29      -4.224   3.983  -3.951  1.00  0.52           C  
ATOM    461  C   GLY A  29      -3.005   3.882  -3.030  1.00  0.52           C  
ATOM    462  O   GLY A  29      -3.168   3.721  -1.818  1.00  0.52           O  
ATOM    463  H   GLY A  29      -3.788   4.811  -5.856  1.00  0.52           H  
ATOM    464 1HA  GLY A  29      -4.737   4.923  -3.744  1.00  0.52           H  
ATOM    465 2HA  GLY A  29      -4.927   3.193  -3.697  1.00  0.52           H  
ATOM    466  N   HIS A  30      -1.791   3.957  -3.569  1.00  0.52           N  
ATOM    467  CA  HIS A  30      -0.614   3.855  -2.711  1.00  0.52           C  
ATOM    468  C   HIS A  30      -0.194   5.205  -2.153  1.00  0.52           C  
ATOM    469  O   HIS A  30      -0.478   6.251  -2.743  1.00  0.52           O  
ATOM    470  CB  HIS A  30       0.539   3.218  -3.468  1.00  0.52           C  
ATOM    471  CG  HIS A  30       0.236   1.811  -3.863  1.00  0.52           C  
ATOM    472  ND1 HIS A  30       0.134   0.784  -2.948  1.00  0.52           N  
ATOM    473  CD2 HIS A  30      -0.012   1.266  -5.061  1.00  0.52           C  
ATOM    474  CE1 HIS A  30      -0.154  -0.337  -3.577  1.00  0.52           C  
ATOM    475  NE2 HIS A  30      -0.254  -0.078  -4.855  1.00  0.52           N  
ATOM    476  H   HIS A  30      -1.664   4.103  -4.572  1.00  0.52           H  
ATOM    477  HA  HIS A  30      -0.841   3.212  -1.861  1.00  0.52           H  
ATOM    478 1HB  HIS A  30       0.760   3.797  -4.361  1.00  0.52           H  
ATOM    479 2HB  HIS A  30       1.431   3.221  -2.836  1.00  0.52           H  
ATOM    480  HD2 HIS A  30      -0.019   1.797  -6.007  1.00  0.52           H  
ATOM    481  HE1 HIS A  30      -0.289  -1.315  -3.113  1.00  0.52           H  
ATOM    482  HE2 HIS A  30      -0.474  -0.762  -5.570  1.00  0.52           H  
ATOM    483  N   GLU A  31       0.491   5.189  -1.011  1.00  0.51           N  
ATOM    484  CA  GLU A  31       1.024   6.427  -0.455  1.00  0.51           C  
ATOM    485  C   GLU A  31       2.387   6.650  -1.084  1.00  0.51           C  
ATOM    486  O   GLU A  31       3.257   5.785  -0.964  1.00  0.51           O  
ATOM    487  CB  GLU A  31       1.120   6.328   1.070  1.00  0.51           C  
ATOM    488  CG  GLU A  31       1.633   7.570   1.772  1.00  0.51           C  
ATOM    489  CD  GLU A  31       1.748   7.385   3.277  1.00  0.51           C  
ATOM    490  OE1 GLU A  31       1.280   6.398   3.782  1.00  0.51           O  
ATOM    491  OE2 GLU A  31       2.357   8.224   3.909  1.00  0.51           O  
ATOM    492  H   GLU A  31       0.696   4.301  -0.544  1.00  0.51           H  
ATOM    493  HA  GLU A  31       0.371   7.257  -0.723  1.00  0.51           H  
ATOM    494 1HB  GLU A  31       0.135   6.101   1.477  1.00  0.51           H  
ATOM    495 2HB  GLU A  31       1.779   5.499   1.337  1.00  0.51           H  
ATOM    496 1HG  GLU A  31       2.616   7.823   1.369  1.00  0.51           H  
ATOM    497 2HG  GLU A  31       0.960   8.399   1.559  1.00  0.51           H  
ATOM    498  N   VAL A  32       2.564   7.770  -1.790  1.00  0.50           N  
ATOM    499  CA  VAL A  32       3.818   7.981  -2.509  1.00  0.50           C  
ATOM    500  C   VAL A  32       4.521   9.296  -2.204  1.00  0.50           C  
ATOM    501  O   VAL A  32       3.955  10.377  -2.439  1.00  0.50           O  
ATOM    502  CB  VAL A  32       3.559   7.995  -4.008  1.00  0.50           C  
ATOM    503  CG1 VAL A  32       4.869   8.181  -4.756  1.00  0.50           C  
ATOM    504  CG2 VAL A  32       2.836   6.761  -4.443  1.00  0.50           C  
ATOM    505  H   VAL A  32       1.821   8.452  -1.839  1.00  0.50           H  
ATOM    506  HA  VAL A  32       4.490   7.164  -2.268  1.00  0.50           H  
ATOM    507  HB  VAL A  32       2.954   8.829  -4.233  1.00  0.50           H  
ATOM    508 1HG1 VAL A  32       4.666   8.219  -5.809  1.00  0.50           H  
ATOM    509 2HG1 VAL A  32       5.353   9.105  -4.451  1.00  0.50           H  
ATOM    510 3HG1 VAL A  32       5.532   7.339  -4.544  1.00  0.50           H  
ATOM    511 1HG2 VAL A  32       2.660   6.857  -5.484  1.00  0.50           H  
ATOM    512 2HG2 VAL A  32       3.417   5.894  -4.252  1.00  0.50           H  
ATOM    513 3HG2 VAL A  32       1.885   6.678  -3.926  1.00  0.50           H  
ATOM    514  N   ASP A  33       5.781   9.180  -1.773  1.00  0.49           N  
ATOM    515  CA  ASP A  33       6.666  10.308  -1.490  1.00  0.49           C  
ATOM    516  C   ASP A  33       7.653  10.499  -2.637  1.00  0.49           C  
ATOM    517  O   ASP A  33       8.374   9.562  -2.979  1.00  0.49           O  
ATOM    518  CB  ASP A  33       7.445  10.097  -0.191  1.00  0.49           C  
ATOM    519  CG  ASP A  33       6.545  10.140   1.044  1.00  0.49           C  
ATOM    520  OD1 ASP A  33       5.599  10.878   1.045  1.00  0.49           O  
ATOM    521  OD2 ASP A  33       6.828   9.428   2.003  1.00  0.49           O  
ATOM    522  H   ASP A  33       6.142   8.232  -1.651  1.00  0.49           H  
ATOM    523  HA  ASP A  33       6.065  11.213  -1.398  1.00  0.49           H  
ATOM    524 1HB  ASP A  33       7.953   9.131  -0.229  1.00  0.49           H  
ATOM    525 2HB  ASP A  33       8.212  10.867  -0.101  1.00  0.49           H  
ATOM    526  N   LEU A  34       7.645  11.675  -3.253  1.00  0.49           N  
ATOM    527  CA  LEU A  34       8.543  11.981  -4.368  1.00  0.49           C  
ATOM    528  C   LEU A  34       9.613  12.978  -3.922  1.00  0.49           C  
ATOM    529  O   LEU A  34       9.283  14.082  -3.485  1.00  0.49           O  
ATOM    530  CB  LEU A  34       7.725  12.520  -5.550  1.00  0.49           C  
ATOM    531  CG  LEU A  34       8.488  12.947  -6.762  1.00  0.49           C  
ATOM    532  CD1 LEU A  34       9.205  11.797  -7.321  1.00  0.49           C  
ATOM    533  CD2 LEU A  34       7.534  13.464  -7.811  1.00  0.49           C  
ATOM    534  H   LEU A  34       7.011  12.391  -2.925  1.00  0.49           H  
ATOM    535  HA  LEU A  34       9.044  11.066  -4.680  1.00  0.49           H  
ATOM    536 1HB  LEU A  34       7.028  11.741  -5.864  1.00  0.49           H  
ATOM    537 2HB  LEU A  34       7.148  13.377  -5.207  1.00  0.49           H  
ATOM    538  HG  LEU A  34       9.198  13.716  -6.488  1.00  0.49           H  
ATOM    539 1HD1 LEU A  34       9.736  12.143  -8.180  1.00  0.49           H  
ATOM    540 2HD1 LEU A  34       9.906  11.404  -6.586  1.00  0.49           H  
ATOM    541 3HD1 LEU A  34       8.494  11.023  -7.608  1.00  0.49           H  
ATOM    542 1HD2 LEU A  34       8.103  13.762  -8.693  1.00  0.49           H  
ATOM    543 2HD2 LEU A  34       6.832  12.674  -8.081  1.00  0.49           H  
ATOM    544 3HD2 LEU A  34       6.984  14.320  -7.424  1.00  0.49           H  
ATOM    545  N   ARG A  35      10.887  12.576  -4.001  1.00  0.48           N  
ATOM    546  CA  ARG A  35      11.996  13.414  -3.534  1.00  0.48           C  
ATOM    547  C   ARG A  35      13.140  13.567  -4.539  1.00  0.48           C  
ATOM    548  O   ARG A  35      13.470  12.641  -5.280  1.00  0.48           O  
ATOM    549  CB  ARG A  35      12.574  12.839  -2.242  1.00  0.48           C  
ATOM    550  CG  ARG A  35      11.619  12.829  -1.048  1.00  0.48           C  
ATOM    551  CD  ARG A  35      12.222  12.220   0.193  1.00  0.48           C  
ATOM    552  NE  ARG A  35      13.312  13.017   0.766  1.00  0.48           N  
ATOM    553  CZ  ARG A  35      13.963  12.689   1.909  1.00  0.48           C  
ATOM    554  NH1 ARG A  35      13.603  11.611   2.579  1.00  0.48           N  
ATOM    555  NH2 ARG A  35      14.961  13.433   2.369  1.00  0.48           N  
ATOM    556  H   ARG A  35      11.082  11.645  -4.371  1.00  0.48           H  
ATOM    557  HA  ARG A  35      11.606  14.410  -3.321  1.00  0.48           H  
ATOM    558 1HB  ARG A  35      12.906  11.819  -2.415  1.00  0.48           H  
ATOM    559 2HB  ARG A  35      13.445  13.430  -1.958  1.00  0.48           H  
ATOM    560 1HG  ARG A  35      11.322  13.855  -0.821  1.00  0.48           H  
ATOM    561 2HG  ARG A  35      10.733  12.245  -1.302  1.00  0.48           H  
ATOM    562 1HD  ARG A  35      11.447  12.108   0.951  1.00  0.48           H  
ATOM    563 2HD  ARG A  35      12.625  11.242  -0.051  1.00  0.48           H  
ATOM    564  HE  ARG A  35      13.613  13.854   0.266  1.00  0.48           H  
ATOM    565 1HH1 ARG A  35      12.842  11.035   2.246  1.00  0.48           H  
ATOM    566 2HH1 ARG A  35      14.089  11.361   3.430  1.00  0.48           H  
ATOM    567 1HH2 ARG A  35      15.293  14.268   1.858  1.00  0.48           H  
ATOM    568 2HH2 ARG A  35      15.424  13.172   3.224  1.00  0.48           H  
ATOM    569  N   ASP A  36      13.734  14.755  -4.559  1.00  0.49           N  
ATOM    570  CA  ASP A  36      14.886  15.053  -5.410  1.00  0.49           C  
ATOM    571  C   ASP A  36      16.138  14.481  -4.778  1.00  0.49           C  
ATOM    572  O   ASP A  36      16.439  14.754  -3.633  1.00  0.49           O  
ATOM    573  CB  ASP A  36      14.985  16.564  -5.680  1.00  0.49           C  
ATOM    574  CG  ASP A  36      16.101  17.038  -6.650  1.00  0.49           C  
ATOM    575  OD1 ASP A  36      17.262  16.625  -6.529  1.00  0.49           O  
ATOM    576  OD2 ASP A  36      15.774  17.856  -7.502  1.00  0.49           O  
ATOM    577  H   ASP A  36      13.413  15.500  -3.922  1.00  0.49           H  
ATOM    578  HA  ASP A  36      14.748  14.556  -6.369  1.00  0.49           H  
ATOM    579 1HB  ASP A  36      14.037  16.891  -6.100  1.00  0.49           H  
ATOM    580 2HB  ASP A  36      15.095  17.098  -4.758  1.00  0.49           H  
ATOM    581  N   ALA A  37      16.888  13.678  -5.485  1.00  0.49           N  
ATOM    582  CA  ALA A  37      18.047  13.029  -4.893  1.00  0.49           C  
ATOM    583  C   ALA A  37      18.986  14.022  -4.184  1.00  0.49           C  
ATOM    584  O   ALA A  37      19.622  13.656  -3.192  1.00  0.49           O  
ATOM    585  CB  ALA A  37      18.809  12.273  -5.968  1.00  0.49           C  
ATOM    586  H   ALA A  37      16.636  13.498  -6.442  1.00  0.49           H  
ATOM    587  HA  ALA A  37      17.693  12.325  -4.148  1.00  0.49           H  
ATOM    588 1HB  ALA A  37      19.651  11.760  -5.510  1.00  0.49           H  
ATOM    589 2HB  ALA A  37      18.156  11.554  -6.440  1.00  0.49           H  
ATOM    590 3HB  ALA A  37      19.167  12.976  -6.715  1.00  0.49           H  
ATOM    591  N   SER A  38      19.060  15.283  -4.634  1.00  0.51           N  
ATOM    592  CA  SER A  38      19.972  16.242  -4.010  1.00  0.51           C  
ATOM    593  C   SER A  38      19.539  16.677  -2.592  1.00  0.51           C  
ATOM    594  O   SER A  38      20.318  17.305  -1.872  1.00  0.51           O  
ATOM    595  CB  SER A  38      20.159  17.452  -4.900  1.00  0.51           C  
ATOM    596  OG  SER A  38      18.980  18.194  -5.022  1.00  0.51           O  
ATOM    597  H   SER A  38      18.463  15.595  -5.413  1.00  0.51           H  
ATOM    598  HA  SER A  38      20.943  15.755  -3.922  1.00  0.51           H  
ATOM    599 1HB  SER A  38      20.945  18.080  -4.490  1.00  0.51           H  
ATOM    600 2HB  SER A  38      20.482  17.123  -5.886  1.00  0.51           H  
ATOM    601  HG  SER A  38      18.370  17.641  -5.569  1.00  0.51           H  
ATOM    602  N   GLU A  39      18.299  16.353  -2.201  1.00  0.52           N  
ATOM    603  CA  GLU A  39      17.743  16.664  -0.881  1.00  0.52           C  
ATOM    604  C   GLU A  39      17.460  15.375  -0.109  1.00  0.52           C  
ATOM    605  O   GLU A  39      16.709  15.390   0.880  1.00  0.52           O  
ATOM    606  CB  GLU A  39      16.436  17.479  -0.974  1.00  0.52           C  
ATOM    607  CG  GLU A  39      15.330  16.773  -1.742  1.00  0.52           C  
ATOM    608  CD  GLU A  39      13.980  17.447  -1.806  1.00  0.52           C  
ATOM    609  OE1 GLU A  39      13.734  18.358  -1.047  1.00  0.52           O  
ATOM    610  OE2 GLU A  39      13.184  17.041  -2.657  1.00  0.52           O  
ATOM    611  H   GLU A  39      17.710  15.833  -2.845  1.00  0.52           H  
ATOM    612  HA  GLU A  39      18.476  17.243  -0.320  1.00  0.52           H  
ATOM    613 1HB  GLU A  39      16.067  17.697   0.028  1.00  0.52           H  
ATOM    614 2HB  GLU A  39      16.636  18.429  -1.468  1.00  0.52           H  
ATOM    615 1HG  GLU A  39      15.694  16.741  -2.725  1.00  0.52           H  
ATOM    616 2HG  GLU A  39      15.223  15.748  -1.385  1.00  0.52           H  
ATOM    617  N   VAL A  40      18.037  14.260  -0.574  1.00  0.54           N  
ATOM    618  CA  VAL A  40      17.837  12.972   0.067  1.00  0.54           C  
ATOM    619  C   VAL A  40      19.038  12.447   0.829  1.00  0.54           C  
ATOM    620  O   VAL A  40      20.104  12.192   0.267  1.00  0.54           O  
ATOM    621  CB  VAL A  40      17.424  11.936  -0.974  1.00  0.54           C  
ATOM    622  CG1 VAL A  40      17.301  10.662  -0.379  1.00  0.54           C  
ATOM    623  CG2 VAL A  40      16.083  12.285  -1.507  1.00  0.54           C  
ATOM    624  H   VAL A  40      18.635  14.294  -1.402  1.00  0.54           H  
ATOM    625  HA  VAL A  40      17.022  13.076   0.768  1.00  0.54           H  
ATOM    626  HB  VAL A  40      18.170  11.895  -1.766  1.00  0.54           H  
ATOM    627 1HG1 VAL A  40      16.989   9.940  -1.125  1.00  0.54           H  
ATOM    628 2HG1 VAL A  40      18.254  10.362   0.050  1.00  0.54           H  
ATOM    629 3HG1 VAL A  40      16.563  10.755   0.386  1.00  0.54           H  
ATOM    630 1HG2 VAL A  40      15.776  11.557  -2.226  1.00  0.54           H  
ATOM    631 2HG2 VAL A  40      15.391  12.295  -0.698  1.00  0.54           H  
ATOM    632 3HG2 VAL A  40      16.111  13.239  -1.953  1.00  0.54           H  
ATOM    633  N   GLU A  41      18.832  12.262   2.123  1.00  0.56           N  
ATOM    634  CA  GLU A  41      19.859  11.754   3.004  1.00  0.56           C  
ATOM    635  C   GLU A  41      19.623  10.255   3.219  1.00  0.56           C  
ATOM    636  O   GLU A  41      18.475   9.832   3.198  1.00  0.56           O  
ATOM    637  CB  GLU A  41      19.835  12.510   4.338  1.00  0.56           C  
ATOM    638  CG  GLU A  41      20.188  13.985   4.219  1.00  0.56           C  
ATOM    639  CD  GLU A  41      20.187  14.716   5.546  1.00  0.56           C  
ATOM    640  OE1 GLU A  41      19.864  14.112   6.541  1.00  0.56           O  
ATOM    641  OE2 GLU A  41      20.514  15.881   5.558  1.00  0.56           O  
ATOM    642  H   GLU A  41      17.930  12.498   2.506  1.00  0.56           H  
ATOM    643  HA  GLU A  41      20.812  11.937   2.522  1.00  0.56           H  
ATOM    644 1HB  GLU A  41      18.837  12.445   4.768  1.00  0.56           H  
ATOM    645 2HB  GLU A  41      20.518  12.051   5.048  1.00  0.56           H  
ATOM    646 1HG  GLU A  41      21.178  14.070   3.770  1.00  0.56           H  
ATOM    647 2HG  GLU A  41      19.474  14.460   3.546  1.00  0.56           H  
ATOM    648  N   PRO A  42      20.682   9.459   3.429  1.00  0.57           N  
ATOM    649  CA  PRO A  42      20.721   8.030   3.721  1.00  0.57           C  
ATOM    650  C   PRO A  42      20.390   7.714   5.191  1.00  0.57           C  
ATOM    651  O   PRO A  42      19.740   8.507   5.875  1.00  0.57           O  
ATOM    652  CB  PRO A  42      22.160   7.679   3.352  1.00  0.57           C  
ATOM    653  CG  PRO A  42      22.940   8.912   3.694  1.00  0.57           C  
ATOM    654  CD  PRO A  42      22.046  10.048   3.308  1.00  0.57           C  
ATOM    655  HA  PRO A  42      20.012   7.525   3.057  1.00  0.57           H  
ATOM    656 1HB  PRO A  42      22.508   6.798   3.907  1.00  0.57           H  
ATOM    657 2HB  PRO A  42      22.225   7.418   2.280  1.00  0.57           H  
ATOM    658 1HG  PRO A  42      23.170   8.907   4.773  1.00  0.57           H  
ATOM    659 2HG  PRO A  42      23.900   8.935   3.171  1.00  0.57           H  
ATOM    660 1HD  PRO A  42      22.202  10.875   4.011  1.00  0.57           H  
ATOM    661 2HD  PRO A  42      22.265  10.327   2.261  1.00  0.57           H  
ATOM    662  N   GLU A  43      20.737   6.498   5.642  1.00  0.58           N  
ATOM    663  CA  GLU A  43      20.584   5.987   7.017  1.00  0.58           C  
ATOM    664  C   GLU A  43      19.166   5.558   7.362  1.00  0.58           C  
ATOM    665  O   GLU A  43      18.941   4.397   7.685  1.00  0.58           O  
ATOM    666  CB  GLU A  43      21.120   7.001   8.044  1.00  0.58           C  
ATOM    667  CG  GLU A  43      22.643   7.217   7.957  1.00  0.58           C  
ATOM    668  CD  GLU A  43      23.177   8.234   8.946  1.00  0.58           C  
ATOM    669  OE1 GLU A  43      22.394   8.837   9.638  1.00  0.58           O  
ATOM    670  OE2 GLU A  43      24.374   8.400   9.001  1.00  0.58           O  
ATOM    671  H   GLU A  43      21.199   5.840   5.026  1.00  0.58           H  
ATOM    672  HA  GLU A  43      21.208   5.104   7.125  1.00  0.58           H  
ATOM    673 1HB  GLU A  43      20.626   7.955   7.972  1.00  0.58           H  
ATOM    674 2HB  GLU A  43      20.914   6.621   9.044  1.00  0.58           H  
ATOM    675 1HG  GLU A  43      23.141   6.263   8.129  1.00  0.58           H  
ATOM    676 2HG  GLU A  43      22.891   7.540   6.947  1.00  0.58           H  
ATOM    677  N   GLY A  44      18.209   6.464   7.254  1.00  0.57           N  
ATOM    678  CA  GLY A  44      16.811   6.093   7.497  1.00  0.57           C  
ATOM    679  C   GLY A  44      15.984   6.131   6.215  1.00  0.57           C  
ATOM    680  O   GLY A  44      14.777   5.888   6.221  1.00  0.57           O  
ATOM    681  H   GLY A  44      18.484   7.411   6.985  1.00  0.57           H  
ATOM    682 1HA  GLY A  44      16.766   5.096   7.932  1.00  0.57           H  
ATOM    683 2HA  GLY A  44      16.381   6.773   8.230  1.00  0.57           H  
ATOM    684  N   LEU A  45      16.639   6.421   5.102  1.00  0.56           N  
ATOM    685  CA  LEU A  45      15.936   6.674   3.847  1.00  0.56           C  
ATOM    686  C   LEU A  45      14.938   5.631   3.369  1.00  0.56           C  
ATOM    687  O   LEU A  45      13.836   5.999   2.966  1.00  0.56           O  
ATOM    688  CB  LEU A  45      16.929   6.888   2.733  1.00  0.56           C  
ATOM    689  CG  LEU A  45      16.318   7.229   1.434  1.00  0.56           C  
ATOM    690  CD1 LEU A  45      15.554   8.511   1.601  1.00  0.56           C  
ATOM    691  CD2 LEU A  45      17.414   7.343   0.410  1.00  0.56           C  
ATOM    692  H   LEU A  45      17.639   6.545   5.149  1.00  0.56           H  
ATOM    693  HA  LEU A  45      15.389   7.606   3.978  1.00  0.56           H  
ATOM    694 1HB  LEU A  45      17.596   7.667   3.013  1.00  0.56           H  
ATOM    695 2HB  LEU A  45      17.504   5.971   2.599  1.00  0.56           H  
ATOM    696  HG  LEU A  45      15.622   6.492   1.146  1.00  0.56           H  
ATOM    697 1HD1 LEU A  45      15.096   8.800   0.659  1.00  0.56           H  
ATOM    698 2HD1 LEU A  45      14.778   8.372   2.351  1.00  0.56           H  
ATOM    699 3HD1 LEU A  45      16.239   9.277   1.938  1.00  0.56           H  
ATOM    700 1HD2 LEU A  45      16.993   7.604  -0.557  1.00  0.56           H  
ATOM    701 2HD2 LEU A  45      18.115   8.109   0.731  1.00  0.56           H  
ATOM    702 3HD2 LEU A  45      17.931   6.392   0.336  1.00  0.56           H  
ATOM    703  N   PHE A  46      15.275   4.343   3.395  1.00  0.55           N  
ATOM    704  CA  PHE A  46      14.296   3.392   2.890  1.00  0.55           C  
ATOM    705  C   PHE A  46      13.553   2.681   4.031  1.00  0.55           C  
ATOM    706  O   PHE A  46      12.735   1.792   3.780  1.00  0.55           O  
ATOM    707  CB  PHE A  46      14.979   2.359   1.983  1.00  0.55           C  
ATOM    708  CG  PHE A  46      15.691   2.981   0.775  1.00  0.55           C  
ATOM    709  CD1 PHE A  46      15.197   4.083   0.150  1.00  0.55           C  
ATOM    710  CD2 PHE A  46      16.845   2.447   0.284  1.00  0.55           C  
ATOM    711  CE1 PHE A  46      15.860   4.659  -0.942  1.00  0.55           C  
ATOM    712  CE2 PHE A  46      17.509   3.008  -0.806  1.00  0.55           C  
ATOM    713  CZ  PHE A  46      17.018   4.113  -1.410  1.00  0.55           C  
ATOM    714  H   PHE A  46      16.191   4.013   3.709  1.00  0.55           H  
ATOM    715  HA  PHE A  46      13.570   3.927   2.284  1.00  0.55           H  
ATOM    716 1HB  PHE A  46      15.718   1.798   2.561  1.00  0.55           H  
ATOM    717 2HB  PHE A  46      14.239   1.647   1.618  1.00  0.55           H  
ATOM    718  HD1 PHE A  46      14.276   4.514   0.533  1.00  0.55           H  
ATOM    719  HD2 PHE A  46      17.252   1.579   0.769  1.00  0.55           H  
ATOM    720  HE1 PHE A  46      15.456   5.546  -1.424  1.00  0.55           H  
ATOM    721  HE2 PHE A  46      18.435   2.562  -1.166  1.00  0.55           H  
ATOM    722  HZ  PHE A  46      17.539   4.558  -2.255  1.00  0.55           H  
ATOM    723  N   GLU A  47      13.795   3.081   5.290  1.00  0.53           N  
ATOM    724  CA  GLU A  47      13.189   2.359   6.416  1.00  0.53           C  
ATOM    725  C   GLU A  47      11.676   2.416   6.449  1.00  0.53           C  
ATOM    726  O   GLU A  47      11.018   1.452   6.838  1.00  0.53           O  
ATOM    727  CB  GLU A  47      13.706   2.841   7.774  1.00  0.53           C  
ATOM    728  CG  GLU A  47      15.139   2.446   8.106  1.00  0.53           C  
ATOM    729  CD  GLU A  47      15.548   2.890   9.504  1.00  0.53           C  
ATOM    730  OE1 GLU A  47      14.810   3.633  10.115  1.00  0.53           O  
ATOM    731  OE2 GLU A  47      16.580   2.466   9.962  1.00  0.53           O  
ATOM    732  H   GLU A  47      14.391   3.889   5.474  1.00  0.53           H  
ATOM    733  HA  GLU A  47      13.473   1.311   6.319  1.00  0.53           H  
ATOM    734 1HB  GLU A  47      13.654   3.930   7.809  1.00  0.53           H  
ATOM    735 2HB  GLU A  47      13.061   2.459   8.564  1.00  0.53           H  
ATOM    736 1HG  GLU A  47      15.235   1.364   8.035  1.00  0.53           H  
ATOM    737 2HG  GLU A  47      15.809   2.892   7.370  1.00  0.53           H  
ATOM    738  N   GLY A  48      11.118   3.536   6.037  1.00  0.52           N  
ATOM    739  CA  GLY A  48       9.682   3.724   6.079  1.00  0.52           C  
ATOM    740  C   GLY A  48       8.976   3.252   4.818  1.00  0.52           C  
ATOM    741  O   GLY A  48       7.780   3.495   4.675  1.00  0.52           O  
ATOM    742  H   GLY A  48      11.713   4.284   5.707  1.00  0.52           H  
ATOM    743 1HA  GLY A  48       9.276   3.193   6.941  1.00  0.52           H  
ATOM    744 2HA  GLY A  48       9.468   4.781   6.233  1.00  0.52           H  
ATOM    745  N   TYR A  49       9.699   2.587   3.908  1.00  0.51           N  
ATOM    746  CA  TYR A  49       9.094   2.212   2.637  1.00  0.51           C  
ATOM    747  C   TYR A  49       9.123   0.719   2.345  1.00  0.51           C  
ATOM    748  O   TYR A  49       9.989  -0.032   2.820  1.00  0.51           O  
ATOM    749  CB  TYR A  49       9.794   2.977   1.531  1.00  0.51           C  
ATOM    750  CG  TYR A  49       9.673   4.439   1.756  1.00  0.51           C  
ATOM    751  CD1 TYR A  49      10.648   5.109   2.473  1.00  0.51           C  
ATOM    752  CD2 TYR A  49       8.585   5.106   1.295  1.00  0.51           C  
ATOM    753  CE1 TYR A  49      10.527   6.456   2.713  1.00  0.51           C  
ATOM    754  CE2 TYR A  49       8.447   6.462   1.527  1.00  0.51           C  
ATOM    755  CZ  TYR A  49       9.417   7.137   2.236  1.00  0.51           C  
ATOM    756  OH  TYR A  49       9.288   8.483   2.480  1.00  0.51           O  
ATOM    757  H   TYR A  49      10.683   2.371   4.070  1.00  0.51           H  
ATOM    758  HA  TYR A  49       8.045   2.511   2.650  1.00  0.51           H  
ATOM    759 1HB  TYR A  49      10.855   2.712   1.500  1.00  0.51           H  
ATOM    760 2HB  TYR A  49       9.350   2.732   0.560  1.00  0.51           H  
ATOM    761  HD1 TYR A  49      11.507   4.572   2.851  1.00  0.51           H  
ATOM    762  HD2 TYR A  49       7.828   4.566   0.744  1.00  0.51           H  
ATOM    763  HE1 TYR A  49      11.301   6.978   3.279  1.00  0.51           H  
ATOM    764  HE2 TYR A  49       7.571   6.994   1.151  1.00  0.51           H  
ATOM    765  HH  TYR A  49       8.393   8.785   2.207  1.00  0.51           H  
ATOM    766  N   ASP A  50       8.153   0.299   1.528  1.00  0.51           N  
ATOM    767  CA  ASP A  50       8.041  -1.075   1.063  1.00  0.51           C  
ATOM    768  C   ASP A  50       8.712  -1.214  -0.309  1.00  0.51           C  
ATOM    769  O   ASP A  50       9.402  -2.207  -0.597  1.00  0.51           O  
ATOM    770  CB  ASP A  50       6.554  -1.414   0.919  1.00  0.51           C  
ATOM    771  CG  ASP A  50       5.767  -1.339   2.222  1.00  0.51           C  
ATOM    772  OD1 ASP A  50       6.127  -2.009   3.160  1.00  0.51           O  
ATOM    773  OD2 ASP A  50       4.805  -0.568   2.276  1.00  0.51           O  
ATOM    774  H   ASP A  50       7.471   0.979   1.195  1.00  0.51           H  
ATOM    775  HA  ASP A  50       8.524  -1.743   1.776  1.00  0.51           H  
ATOM    776 1HB  ASP A  50       6.103  -0.726   0.202  1.00  0.51           H  
ATOM    777 2HB  ASP A  50       6.455  -2.418   0.515  1.00  0.51           H  
ATOM    778  N   LEU A  51       8.506  -0.171  -1.124  1.00  0.51           N  
ATOM    779  CA  LEU A  51       8.979  -0.080  -2.507  1.00  0.51           C  
ATOM    780  C   LEU A  51       9.687   1.235  -2.775  1.00  0.51           C  
ATOM    781  O   LEU A  51       9.198   2.308  -2.411  1.00  0.51           O  
ATOM    782  CB  LEU A  51       7.811  -0.264  -3.486  1.00  0.51           C  
ATOM    783  CG  LEU A  51       8.043   0.045  -4.996  1.00  0.51           C  
ATOM    784  CD1 LEU A  51       9.014  -0.926  -5.654  1.00  0.51           C  
ATOM    785  CD2 LEU A  51       6.697   0.024  -5.707  1.00  0.51           C  
ATOM    786  H   LEU A  51       7.943   0.598  -0.761  1.00  0.51           H  
ATOM    787  HA  LEU A  51       9.683  -0.884  -2.669  1.00  0.51           H  
ATOM    788 1HB  LEU A  51       7.511  -1.307  -3.434  1.00  0.51           H  
ATOM    789 2HB  LEU A  51       6.998   0.325  -3.139  1.00  0.51           H  
ATOM    790  HG  LEU A  51       8.477   1.019  -5.069  1.00  0.51           H  
ATOM    791 1HD1 LEU A  51       9.151  -0.651  -6.702  1.00  0.51           H  
ATOM    792 2HD1 LEU A  51       9.951  -0.870  -5.161  1.00  0.51           H  
ATOM    793 3HD1 LEU A  51       8.628  -1.933  -5.592  1.00  0.51           H  
ATOM    794 1HD2 LEU A  51       6.837   0.283  -6.737  1.00  0.51           H  
ATOM    795 2HD2 LEU A  51       6.255  -0.964  -5.634  1.00  0.51           H  
ATOM    796 3HD2 LEU A  51       6.040   0.733  -5.262  1.00  0.51           H  
ATOM    797  N   VAL A  52      10.866   1.120  -3.356  1.00  0.51           N  
ATOM    798  CA  VAL A  52      11.689   2.257  -3.703  1.00  0.51           C  
ATOM    799  C   VAL A  52      11.956   2.306  -5.196  1.00  0.51           C  
ATOM    800  O   VAL A  52      12.317   1.294  -5.788  1.00  0.51           O  
ATOM    801  CB  VAL A  52      13.034   2.163  -2.984  1.00  0.51           C  
ATOM    802  CG1 VAL A  52      13.906   3.308  -3.397  1.00  0.51           C  
ATOM    803  CG2 VAL A  52      12.810   2.104  -1.469  1.00  0.51           C  
ATOM    804  H   VAL A  52      11.196   0.181  -3.581  1.00  0.51           H  
ATOM    805  HA  VAL A  52      11.177   3.165  -3.399  1.00  0.51           H  
ATOM    806  HB  VAL A  52      13.525   1.274  -3.297  1.00  0.51           H  
ATOM    807 1HG1 VAL A  52      14.853   3.197  -2.927  1.00  0.51           H  
ATOM    808 2HG1 VAL A  52      14.046   3.285  -4.467  1.00  0.51           H  
ATOM    809 3HG1 VAL A  52      13.445   4.256  -3.108  1.00  0.51           H  
ATOM    810 1HG2 VAL A  52      13.759   2.003  -0.983  1.00  0.51           H  
ATOM    811 2HG2 VAL A  52      12.315   3.016  -1.132  1.00  0.51           H  
ATOM    812 3HG2 VAL A  52      12.192   1.243  -1.217  1.00  0.51           H  
ATOM    813  N   ILE A  53      11.738   3.458  -5.800  1.00  0.51           N  
ATOM    814  CA  ILE A  53      12.031   3.624  -7.206  1.00  0.51           C  
ATOM    815  C   ILE A  53      13.090   4.711  -7.359  1.00  0.51           C  
ATOM    816  O   ILE A  53      12.905   5.816  -6.847  1.00  0.51           O  
ATOM    817  CB  ILE A  53      10.785   3.993  -8.005  1.00  0.51           C  
ATOM    818  CG1 ILE A  53       9.706   2.971  -7.812  1.00  0.51           C  
ATOM    819  CG2 ILE A  53      11.127   4.033  -9.441  1.00  0.51           C  
ATOM    820  CD1 ILE A  53       8.852   3.267  -6.667  1.00  0.51           C  
ATOM    821  H   ILE A  53      11.387   4.240  -5.254  1.00  0.51           H  
ATOM    822  HA  ILE A  53      12.409   2.697  -7.583  1.00  0.51           H  
ATOM    823  HB  ILE A  53      10.433   4.947  -7.687  1.00  0.51           H  
ATOM    824 1HG1 ILE A  53       9.086   2.948  -8.708  1.00  0.51           H  
ATOM    825 2HG1 ILE A  53      10.145   1.986  -7.668  1.00  0.51           H  
ATOM    826 1HG2 ILE A  53      10.257   4.312 -10.030  1.00  0.51           H  
ATOM    827 2HG2 ILE A  53      11.900   4.739  -9.560  1.00  0.51           H  
ATOM    828 3HG2 ILE A  53      11.486   3.059  -9.759  1.00  0.51           H  
ATOM    829 1HD1 ILE A  53       8.080   2.519  -6.609  1.00  0.51           H  
ATOM    830 2HD1 ILE A  53       9.426   3.277  -5.751  1.00  0.51           H  
ATOM    831 3HD1 ILE A  53       8.405   4.219  -6.787  1.00  0.51           H  
ATOM    832  N   LEU A  54      14.209   4.387  -7.992  1.00  0.51           N  
ATOM    833  CA  LEU A  54      15.282   5.371  -8.131  1.00  0.51           C  
ATOM    834  C   LEU A  54      15.435   5.835  -9.566  1.00  0.51           C  
ATOM    835  O   LEU A  54      15.322   5.021 -10.479  1.00  0.51           O  
ATOM    836  CB  LEU A  54      16.602   4.779  -7.615  1.00  0.51           C  
ATOM    837  CG  LEU A  54      16.536   4.335  -6.116  1.00  0.51           C  
ATOM    838  CD1 LEU A  54      17.805   3.759  -5.697  1.00  0.51           C  
ATOM    839  CD2 LEU A  54      16.198   5.510  -5.247  1.00  0.51           C  
ATOM    840  H   LEU A  54      14.289   3.452  -8.389  1.00  0.51           H  
ATOM    841  HA  LEU A  54      15.040   6.229  -7.517  1.00  0.51           H  
ATOM    842 1HB  LEU A  54      16.857   3.909  -8.218  1.00  0.51           H  
ATOM    843 2HB  LEU A  54      17.388   5.523  -7.726  1.00  0.51           H  
ATOM    844  HG  LEU A  54      15.775   3.565  -6.014  1.00  0.51           H  
ATOM    845 1HD1 LEU A  54      17.732   3.427  -4.660  1.00  0.51           H  
ATOM    846 2HD1 LEU A  54      18.010   2.943  -6.326  1.00  0.51           H  
ATOM    847 3HD1 LEU A  54      18.590   4.481  -5.780  1.00  0.51           H  
ATOM    848 1HD2 LEU A  54      16.139   5.201  -4.209  1.00  0.51           H  
ATOM    849 2HD2 LEU A  54      16.973   6.270  -5.355  1.00  0.51           H  
ATOM    850 3HD2 LEU A  54      15.238   5.914  -5.559  1.00  0.51           H  
ATOM    851  N   GLY A  55      15.719   7.123  -9.765  1.00  0.52           N  
ATOM    852  CA  GLY A  55      15.902   7.591 -11.126  1.00  0.52           C  
ATOM    853  C   GLY A  55      17.078   8.516 -11.364  1.00  0.52           C  
ATOM    854  O   GLY A  55      17.535   9.243 -10.475  1.00  0.52           O  
ATOM    855  H   GLY A  55      15.757   7.760  -8.978  1.00  0.52           H  
ATOM    856 1HA  GLY A  55      16.042   6.715 -11.723  1.00  0.52           H  
ATOM    857 2HA  GLY A  55      14.996   8.068 -11.475  1.00  0.52           H  
ATOM    858  N   CYS A  56      17.532   8.526 -12.609  1.00  0.53           N  
ATOM    859  CA  CYS A  56      18.681   9.335 -12.989  1.00  0.53           C  
ATOM    860  C   CYS A  56      18.749   9.657 -14.480  1.00  0.53           C  
ATOM    861  O   CYS A  56      18.030   9.075 -15.293  1.00  0.53           O  
ATOM    862  CB  CYS A  56      19.956   8.598 -12.576  1.00  0.53           C  
ATOM    863  SG  CYS A  56      20.126   6.924 -13.354  1.00  0.53           S  
ATOM    864  H   CYS A  56      17.091   7.901 -13.281  1.00  0.53           H  
ATOM    865  HA  CYS A  56      18.631  10.276 -12.441  1.00  0.53           H  
ATOM    866 1HB  CYS A  56      20.828   9.192 -12.853  1.00  0.53           H  
ATOM    867 2HB  CYS A  56      19.974   8.474 -11.493  1.00  0.53           H  
ATOM    868  N   SER A  57      19.639  10.578 -14.831  1.00  0.55           N  
ATOM    869  CA  SER A  57      19.944  10.841 -16.233  1.00  0.55           C  
ATOM    870  C   SER A  57      21.375  10.390 -16.506  1.00  0.55           C  
ATOM    871  O   SER A  57      22.190  10.326 -15.579  1.00  0.55           O  
ATOM    872  CB  SER A  57      19.705  12.297 -16.587  1.00  0.55           C  
ATOM    873  OG  SER A  57      20.518  13.170 -15.847  1.00  0.55           O  
ATOM    874  H   SER A  57      20.152  11.068 -14.114  1.00  0.55           H  
ATOM    875  HA  SER A  57      19.285  10.240 -16.858  1.00  0.55           H  
ATOM    876 1HB  SER A  57      19.888  12.442 -17.653  1.00  0.55           H  
ATOM    877 2HB  SER A  57      18.658  12.534 -16.404  1.00  0.55           H  
ATOM    878  HG  SER A  57      21.386  13.223 -16.302  1.00  0.55           H  
ATOM    879  N   THR A  58      21.660  10.073 -17.769  1.00  0.58           N  
ATOM    880  CA  THR A  58      22.975   9.557 -18.169  1.00  0.58           C  
ATOM    881  C   THR A  58      23.883  10.561 -18.847  1.00  0.58           C  
ATOM    882  O   THR A  58      23.493  11.253 -19.790  1.00  0.58           O  
ATOM    883  CB  THR A  58      22.802   8.350 -19.095  1.00  0.58           C  
ATOM    884  OG1 THR A  58      22.087   7.345 -18.380  1.00  0.58           O  
ATOM    885  CG2 THR A  58      24.129   7.785 -19.525  1.00  0.58           C  
ATOM    886  H   THR A  58      20.907  10.145 -18.456  1.00  0.58           H  
ATOM    887  HA  THR A  58      23.489   9.222 -17.269  1.00  0.58           H  
ATOM    888  HB  THR A  58      22.225   8.645 -19.970  1.00  0.58           H  
ATOM    889  HG1 THR A  58      21.301   7.740 -17.969  1.00  0.58           H  
ATOM    890 1HG2 THR A  58      23.973   6.924 -20.162  1.00  0.58           H  
ATOM    891 2HG2 THR A  58      24.697   8.531 -20.074  1.00  0.58           H  
ATOM    892 3HG2 THR A  58      24.680   7.491 -18.642  1.00  0.58           H  
ATOM    893  N   HIS A  59      25.123  10.605 -18.366  1.00  0.62           N  
ATOM    894  CA  HIS A  59      26.130  11.520 -18.865  1.00  0.62           C  
ATOM    895  C   HIS A  59      27.428  10.754 -19.132  1.00  0.62           C  
ATOM    896  O   HIS A  59      27.571   9.617 -18.682  1.00  0.62           O  
ATOM    897  CB  HIS A  59      26.319  12.623 -17.819  1.00  0.62           C  
ATOM    898  CG  HIS A  59      25.041  13.321 -17.546  1.00  0.62           C  
ATOM    899  ND1 HIS A  59      24.595  14.384 -18.292  1.00  0.62           N  
ATOM    900  CD2 HIS A  59      24.078  13.060 -16.635  1.00  0.62           C  
ATOM    901  CE1 HIS A  59      23.410  14.757 -17.849  1.00  0.62           C  
ATOM    902  NE2 HIS A  59      23.065  13.961 -16.840  1.00  0.62           N  
ATOM    903  H   HIS A  59      25.376  10.003 -17.577  1.00  0.62           H  
ATOM    904  HA  HIS A  59      25.798  11.973 -19.799  1.00  0.62           H  
ATOM    905 1HB  HIS A  59      26.687  12.183 -16.885  1.00  0.62           H  
ATOM    906 2HB  HIS A  59      27.056  13.346 -18.163  1.00  0.62           H  
ATOM    907  HD1 HIS A  59      25.063  14.796 -19.075  1.00  0.62           H  
ATOM    908  HD2 HIS A  59      23.989  12.301 -15.859  1.00  0.62           H  
ATOM    909  HE1 HIS A  59      22.884  15.591 -18.313  1.00  0.62           H  
ATOM    910  N   GLY A  60      28.355  11.349 -19.893  1.00  0.65           N  
ATOM    911  CA  GLY A  60      29.667  10.724 -20.107  1.00  0.65           C  
ATOM    912  C   GLY A  60      30.008  10.375 -21.565  1.00  0.65           C  
ATOM    913  O   GLY A  60      31.179  10.151 -21.893  1.00  0.65           O  
ATOM    914  H   GLY A  60      28.175  12.263 -20.282  1.00  0.65           H  
ATOM    915 1HA  GLY A  60      30.438  11.387 -19.712  1.00  0.65           H  
ATOM    916 2HA  GLY A  60      29.726   9.819 -19.505  1.00  0.65           H  
ATOM    917  N   GLY A  61      29.025  10.362 -22.464  1.00  0.67           N  
ATOM    918  CA  GLY A  61      29.362  10.061 -23.857  1.00  0.67           C  
ATOM    919  C   GLY A  61      29.928   8.653 -23.993  1.00  0.67           C  
ATOM    920  O   GLY A  61      29.208   7.672 -23.875  1.00  0.67           O  
ATOM    921  H   GLY A  61      28.072  10.534 -22.182  1.00  0.67           H  
ATOM    922 1HA  GLY A  61      28.467  10.153 -24.470  1.00  0.67           H  
ATOM    923 2HA  GLY A  61      30.084  10.788 -24.224  1.00  0.67           H  
ATOM    924  N   GLU A  62      31.224   8.572 -24.298  1.00  0.68           N  
ATOM    925  CA  GLU A  62      31.951   7.310 -24.481  1.00  0.68           C  
ATOM    926  C   GLU A  62      32.021   6.469 -23.200  1.00  0.68           C  
ATOM    927  O   GLU A  62      32.257   5.254 -23.257  1.00  0.68           O  
ATOM    928  CB  GLU A  62      33.362   7.587 -24.994  1.00  0.68           C  
ATOM    929  CG  GLU A  62      33.413   8.138 -26.420  1.00  0.68           C  
ATOM    930  CD  GLU A  62      34.819   8.421 -26.909  1.00  0.68           C  
ATOM    931  OE1 GLU A  62      35.742   8.274 -26.142  1.00  0.68           O  
ATOM    932  OE2 GLU A  62      34.964   8.783 -28.054  1.00  0.68           O  
ATOM    933  H   GLU A  62      31.739   9.439 -24.369  1.00  0.68           H  
ATOM    934  HA  GLU A  62      31.428   6.721 -25.224  1.00  0.68           H  
ATOM    935 1HB  GLU A  62      33.852   8.305 -24.335  1.00  0.68           H  
ATOM    936 2HB  GLU A  62      33.946   6.667 -24.966  1.00  0.68           H  
ATOM    937 1HG  GLU A  62      32.946   7.416 -27.089  1.00  0.68           H  
ATOM    938 2HG  GLU A  62      32.827   9.056 -26.459  1.00  0.68           H  
ATOM    939  N   LYS A  63      31.859   7.124 -22.054  1.00  0.66           N  
ATOM    940  CA  LYS A  63      31.890   6.480 -20.744  1.00  0.66           C  
ATOM    941  C   LYS A  63      30.559   6.740 -20.075  1.00  0.66           C  
ATOM    942  O   LYS A  63      29.782   7.547 -20.571  1.00  0.66           O  
ATOM    943  CB  LYS A  63      33.028   7.007 -19.881  1.00  0.66           C  
ATOM    944  CG  LYS A  63      32.925   8.475 -19.564  1.00  0.66           C  
ATOM    945  CD  LYS A  63      34.075   8.947 -18.712  1.00  0.66           C  
ATOM    946  CE  LYS A  63      33.898  10.400 -18.344  1.00  0.66           C  
ATOM    947  NZ  LYS A  63      34.968  10.880 -17.433  1.00  0.66           N  
ATOM    948  H   LYS A  63      31.679   8.129 -22.094  1.00  0.66           H  
ATOM    949  HA  LYS A  63      32.005   5.405 -20.868  1.00  0.66           H  
ATOM    950 1HB  LYS A  63      33.052   6.463 -18.938  1.00  0.66           H  
ATOM    951 2HB  LYS A  63      33.976   6.837 -20.388  1.00  0.66           H  
ATOM    952 1HG  LYS A  63      32.924   9.039 -20.493  1.00  0.66           H  
ATOM    953 2HG  LYS A  63      31.987   8.670 -19.039  1.00  0.66           H  
ATOM    954 1HD  LYS A  63      34.117   8.355 -17.796  1.00  0.66           H  
ATOM    955 2HD  LYS A  63      35.010   8.825 -19.254  1.00  0.66           H  
ATOM    956 1HE  LYS A  63      33.905  11.006 -19.248  1.00  0.66           H  
ATOM    957 2HE  LYS A  63      32.938  10.512 -17.866  1.00  0.66           H  
ATOM    958 1HZ  LYS A  63      34.793  11.847 -17.199  1.00  0.66           H  
ATOM    959 2HZ  LYS A  63      34.960  10.323 -16.580  1.00  0.66           H  
ATOM    960 3HZ  LYS A  63      35.866  10.792 -17.880  1.00  0.66           H  
ATOM    961  N   VAL A  64      30.266   6.051 -18.980  1.00  0.63           N  
ATOM    962  CA  VAL A  64      28.996   6.321 -18.327  1.00  0.63           C  
ATOM    963  C   VAL A  64      29.169   6.831 -16.914  1.00  0.63           C  
ATOM    964  O   VAL A  64      29.887   6.240 -16.102  1.00  0.63           O  
ATOM    965  CB  VAL A  64      28.161   5.031 -18.274  1.00  0.63           C  
ATOM    966  CG1 VAL A  64      28.933   3.951 -17.556  1.00  0.63           C  
ATOM    967  CG2 VAL A  64      26.863   5.287 -17.586  1.00  0.63           C  
ATOM    968  H   VAL A  64      30.909   5.373 -18.600  1.00  0.63           H  
ATOM    969  HA  VAL A  64      28.453   7.075 -18.898  1.00  0.63           H  
ATOM    970  HB  VAL A  64      27.976   4.686 -19.274  1.00  0.63           H  
ATOM    971 1HG1 VAL A  64      28.341   3.035 -17.536  1.00  0.63           H  
ATOM    972 2HG1 VAL A  64      29.868   3.766 -18.081  1.00  0.63           H  
ATOM    973 3HG1 VAL A  64      29.144   4.267 -16.540  1.00  0.63           H  
ATOM    974 1HG2 VAL A  64      26.320   4.369 -17.562  1.00  0.63           H  
ATOM    975 2HG2 VAL A  64      27.025   5.627 -16.586  1.00  0.63           H  
ATOM    976 3HG2 VAL A  64      26.312   6.036 -18.128  1.00  0.63           H  
ATOM    977  N   GLU A  65      28.441   7.899 -16.627  1.00  0.60           N  
ATOM    978  CA  GLU A  65      28.406   8.543 -15.337  1.00  0.60           C  
ATOM    979  C   GLU A  65      26.977   8.851 -14.901  1.00  0.60           C  
ATOM    980  O   GLU A  65      26.083   9.121 -15.716  1.00  0.60           O  
ATOM    981  CB  GLU A  65      29.223   9.839 -15.355  1.00  0.60           C  
ATOM    982  CG  GLU A  65      30.734   9.674 -15.585  1.00  0.60           C  
ATOM    983  CD  GLU A  65      31.508  10.991 -15.518  1.00  0.60           C  
ATOM    984  OE1 GLU A  65      30.897  12.028 -15.510  1.00  0.60           O  
ATOM    985  OE2 GLU A  65      32.721  10.940 -15.453  1.00  0.60           O  
ATOM    986  H   GLU A  65      27.915   8.330 -17.383  1.00  0.60           H  
ATOM    987  HA  GLU A  65      28.842   7.865 -14.603  1.00  0.60           H  
ATOM    988 1HB  GLU A  65      28.841  10.487 -16.148  1.00  0.60           H  
ATOM    989 2HB  GLU A  65      29.081  10.367 -14.411  1.00  0.60           H  
ATOM    990 1HG  GLU A  65      31.132   8.987 -14.839  1.00  0.60           H  
ATOM    991 2HG  GLU A  65      30.890   9.225 -16.568  1.00  0.60           H  
ATOM    992  N   LEU A  66      26.791   8.859 -13.593  1.00  0.57           N  
ATOM    993  CA  LEU A  66      25.525   9.201 -12.975  1.00  0.57           C  
ATOM    994  C   LEU A  66      25.406  10.712 -12.933  1.00  0.57           C  
ATOM    995  O   LEU A  66      26.401  11.405 -12.735  1.00  0.57           O  
ATOM    996  CB  LEU A  66      25.536   8.737 -11.529  1.00  0.57           C  
ATOM    997  CG  LEU A  66      25.751   7.278 -11.239  1.00  0.57           C  
ATOM    998  CD1 LEU A  66      25.912   7.140  -9.816  1.00  0.57           C  
ATOM    999  CD2 LEU A  66      24.595   6.453 -11.680  1.00  0.57           C  
ATOM   1000  H   LEU A  66      27.571   8.623 -12.997  1.00  0.57           H  
ATOM   1001  HA  LEU A  66      24.700   8.774 -13.544  1.00  0.57           H  
ATOM   1002 1HB  LEU A  66      26.321   9.271 -11.032  1.00  0.57           H  
ATOM   1003 2HB  LEU A  66      24.590   9.033 -11.069  1.00  0.57           H  
ATOM   1004  HG  LEU A  66      26.661   6.931 -11.725  1.00  0.57           H  
ATOM   1005 1HD1 LEU A  66      26.084   6.100  -9.626  1.00  0.57           H  
ATOM   1006 2HD1 LEU A  66      26.765   7.724  -9.475  1.00  0.57           H  
ATOM   1007 3HD1 LEU A  66      25.021   7.476  -9.314  1.00  0.57           H  
ATOM   1008 1HD2 LEU A  66      24.777   5.414 -11.420  1.00  0.57           H  
ATOM   1009 2HD2 LEU A  66      23.684   6.795 -11.187  1.00  0.57           H  
ATOM   1010 3HD2 LEU A  66      24.500   6.545 -12.730  1.00  0.57           H  
ATOM   1011  N   ASN A  67      24.198  11.231 -13.026  1.00  0.54           N  
ATOM   1012  CA  ASN A  67      24.021  12.664 -12.852  1.00  0.54           C  
ATOM   1013  C   ASN A  67      24.503  13.058 -11.449  1.00  0.54           C  
ATOM   1014  O   ASN A  67      24.116  12.386 -10.485  1.00  0.54           O  
ATOM   1015  CB  ASN A  67      22.568  13.070 -13.021  1.00  0.54           C  
ATOM   1016  CG  ASN A  67      22.381  14.574 -13.029  1.00  0.54           C  
ATOM   1017  OD1 ASN A  67      22.270  15.234 -11.972  1.00  0.54           O  
ATOM   1018  ND2 ASN A  67      22.376  15.153 -14.205  1.00  0.54           N  
ATOM   1019  H   ASN A  67      23.404  10.637 -13.241  1.00  0.54           H  
ATOM   1020  HA  ASN A  67      24.598  13.161 -13.620  1.00  0.54           H  
ATOM   1021 1HB  ASN A  67      22.187  12.661 -13.956  1.00  0.54           H  
ATOM   1022 2HB  ASN A  67      21.971  12.646 -12.213  1.00  0.54           H  
ATOM   1023 1HD2 ASN A  67      22.288  16.151 -14.271  1.00  0.54           H  
ATOM   1024 2HD2 ASN A  67      22.506  14.618 -15.058  1.00  0.54           H  
ATOM   1025  N   PRO A  68      25.304  14.136 -11.289  1.00  0.53           N  
ATOM   1026  CA  PRO A  68      25.812  14.663 -10.028  1.00  0.53           C  
ATOM   1027  C   PRO A  68      24.760  14.810  -8.935  1.00  0.53           C  
ATOM   1028  O   PRO A  68      25.085  14.731  -7.753  1.00  0.53           O  
ATOM   1029  CB  PRO A  68      26.365  16.027 -10.450  1.00  0.53           C  
ATOM   1030  CG  PRO A  68      26.815  15.821 -11.871  1.00  0.53           C  
ATOM   1031  CD  PRO A  68      25.808  14.885 -12.476  1.00  0.53           C  
ATOM   1032  HA  PRO A  68      26.634  14.024  -9.682  1.00  0.53           H  
ATOM   1033 1HB  PRO A  68      25.583  16.796 -10.353  1.00  0.53           H  
ATOM   1034 2HB  PRO A  68      27.186  16.321  -9.781  1.00  0.53           H  
ATOM   1035 1HG  PRO A  68      26.865  16.786 -12.396  1.00  0.53           H  
ATOM   1036 2HG  PRO A  68      27.832  15.401 -11.882  1.00  0.53           H  
ATOM   1037 1HD  PRO A  68      25.020  15.453 -12.976  1.00  0.53           H  
ATOM   1038 2HD  PRO A  68      26.364  14.219 -13.159  1.00  0.53           H  
ATOM   1039  N   SER A  69      23.496  15.052  -9.300  1.00  0.52           N  
ATOM   1040  CA  SER A  69      22.462  15.199  -8.285  1.00  0.52           C  
ATOM   1041  C   SER A  69      22.114  13.875  -7.602  1.00  0.52           C  
ATOM   1042  O   SER A  69      21.541  13.869  -6.516  1.00  0.52           O  
ATOM   1043  CB  SER A  69      21.219  15.770  -8.920  1.00  0.52           C  
ATOM   1044  OG  SER A  69      20.694  14.875  -9.838  1.00  0.52           O  
ATOM   1045  H   SER A  69      23.215  15.116 -10.277  1.00  0.52           H  
ATOM   1046  HA  SER A  69      22.824  15.892  -7.525  1.00  0.52           H  
ATOM   1047 1HB  SER A  69      20.478  15.977  -8.147  1.00  0.52           H  
ATOM   1048 2HB  SER A  69      21.454  16.710  -9.417  1.00  0.52           H  
ATOM   1049  HG  SER A  69      21.265  14.944 -10.622  1.00  0.52           H  
ATOM   1050  N   PHE A  70      22.471  12.758  -8.240  1.00  0.52           N  
ATOM   1051  CA  PHE A  70      22.181  11.430  -7.729  1.00  0.52           C  
ATOM   1052  C   PHE A  70      23.414  10.902  -7.038  1.00  0.52           C  
ATOM   1053  O   PHE A  70      23.318  10.204  -6.027  1.00  0.52           O  
ATOM   1054  CB  PHE A  70      21.797  10.447  -8.824  1.00  0.52           C  
ATOM   1055  CG  PHE A  70      21.229   9.159  -8.273  1.00  0.52           C  
ATOM   1056  CD1 PHE A  70      19.909   9.119  -7.806  1.00  0.52           C  
ATOM   1057  CD2 PHE A  70      21.988   8.022  -8.179  1.00  0.52           C  
ATOM   1058  CE1 PHE A  70      19.381   7.962  -7.273  1.00  0.52           C  
ATOM   1059  CE2 PHE A  70      21.460   6.863  -7.631  1.00  0.52           C  
ATOM   1060  CZ  PHE A  70      20.167   6.837  -7.184  1.00  0.52           C  
ATOM   1061  H   PHE A  70      22.967  12.831  -9.119  1.00  0.52           H  
ATOM   1062  HA  PHE A  70      21.379  11.491  -7.003  1.00  0.52           H  
ATOM   1063 1HB  PHE A  70      21.055  10.900  -9.482  1.00  0.52           H  
ATOM   1064 2HB  PHE A  70      22.676  10.211  -9.430  1.00  0.52           H  
ATOM   1065  HD1 PHE A  70      19.294  10.015  -7.874  1.00  0.52           H  
ATOM   1066  HD2 PHE A  70      23.009   8.052  -8.535  1.00  0.52           H  
ATOM   1067  HE1 PHE A  70      18.347   7.945  -6.918  1.00  0.52           H  
ATOM   1068  HE2 PHE A  70      22.064   5.972  -7.552  1.00  0.52           H  
ATOM   1069  HZ  PHE A  70      19.774   5.935  -6.768  1.00  0.52           H  
ATOM   1070  N   VAL A  71      24.582  11.228  -7.601  1.00  0.52           N  
ATOM   1071  CA  VAL A  71      25.855  10.708  -7.114  1.00  0.52           C  
ATOM   1072  C   VAL A  71      25.989  10.540  -5.591  1.00  0.52           C  
ATOM   1073  O   VAL A  71      26.263   9.421  -5.174  1.00  0.52           O  
ATOM   1074  CB  VAL A  71      27.041  11.541  -7.645  1.00  0.52           C  
ATOM   1075  CG1 VAL A  71      28.320  11.124  -6.940  1.00  0.52           C  
ATOM   1076  CG2 VAL A  71      27.194  11.278  -9.127  1.00  0.52           C  
ATOM   1077  H   VAL A  71      24.564  11.818  -8.437  1.00  0.52           H  
ATOM   1078  HA  VAL A  71      25.970   9.718  -7.555  1.00  0.52           H  
ATOM   1079  HB  VAL A  71      26.864  12.596  -7.479  1.00  0.52           H  
ATOM   1080 1HG1 VAL A  71      29.156  11.702  -7.328  1.00  0.52           H  
ATOM   1081 2HG1 VAL A  71      28.240  11.302  -5.870  1.00  0.52           H  
ATOM   1082 3HG1 VAL A  71      28.507  10.064  -7.109  1.00  0.52           H  
ATOM   1083 1HG2 VAL A  71      28.027  11.854  -9.522  1.00  0.52           H  
ATOM   1084 2HG2 VAL A  71      27.382  10.224  -9.276  1.00  0.52           H  
ATOM   1085 3HG2 VAL A  71      26.288  11.558  -9.644  1.00  0.52           H  
ATOM   1086  N   PRO A  72      25.799  11.548  -4.710  1.00  0.53           N  
ATOM   1087  CA  PRO A  72      25.938  11.348  -3.278  1.00  0.53           C  
ATOM   1088  C   PRO A  72      24.952  10.318  -2.715  1.00  0.53           C  
ATOM   1089  O   PRO A  72      25.223   9.691  -1.687  1.00  0.53           O  
ATOM   1090  CB  PRO A  72      25.672  12.753  -2.717  1.00  0.53           C  
ATOM   1091  CG  PRO A  72      24.905  13.479  -3.809  1.00  0.53           C  
ATOM   1092  CD  PRO A  72      25.460  12.934  -5.100  1.00  0.53           C  
ATOM   1093  HA  PRO A  72      26.975  11.040  -3.068  1.00  0.53           H  
ATOM   1094 1HB  PRO A  72      25.099  12.674  -1.782  1.00  0.53           H  
ATOM   1095 2HB  PRO A  72      26.626  13.241  -2.467  1.00  0.53           H  
ATOM   1096 1HG  PRO A  72      23.822  13.291  -3.710  1.00  0.53           H  
ATOM   1097 2HG  PRO A  72      25.045  14.566  -3.719  1.00  0.53           H  
ATOM   1098 1HD  PRO A  72      24.685  13.012  -5.839  1.00  0.53           H  
ATOM   1099 2HD  PRO A  72      26.360  13.489  -5.389  1.00  0.53           H  
ATOM   1100  N   LEU A  73      23.815  10.101  -3.382  1.00  0.54           N  
ATOM   1101  CA  LEU A  73      22.906   9.091  -2.877  1.00  0.54           C  
ATOM   1102  C   LEU A  73      23.485   7.746  -3.234  1.00  0.54           C  
ATOM   1103  O   LEU A  73      23.498   6.832  -2.415  1.00  0.54           O  
ATOM   1104  CB  LEU A  73      21.481   9.221  -3.411  1.00  0.54           C  
ATOM   1105  CG  LEU A  73      20.545   8.120  -2.818  1.00  0.54           C  
ATOM   1106  CD1 LEU A  73      20.550   8.231  -1.276  1.00  0.54           C  
ATOM   1107  CD2 LEU A  73      19.148   8.295  -3.341  1.00  0.54           C  
ATOM   1108  H   LEU A  73      23.591  10.580  -4.246  1.00  0.54           H  
ATOM   1109  HA  LEU A  73      22.861   9.171  -1.792  1.00  0.54           H  
ATOM   1110 1HB  LEU A  73      21.084  10.201  -3.147  1.00  0.54           H  
ATOM   1111 2HB  LEU A  73      21.492   9.123  -4.501  1.00  0.54           H  
ATOM   1112  HG  LEU A  73      20.922   7.137  -3.099  1.00  0.54           H  
ATOM   1113 1HD1 LEU A  73      19.918   7.461  -0.860  1.00  0.54           H  
ATOM   1114 2HD1 LEU A  73      21.568   8.098  -0.904  1.00  0.54           H  
ATOM   1115 3HD1 LEU A  73      20.180   9.214  -0.975  1.00  0.54           H  
ATOM   1116 1HD2 LEU A  73      18.493   7.527  -2.922  1.00  0.54           H  
ATOM   1117 2HD2 LEU A  73      18.807   9.277  -3.036  1.00  0.54           H  
ATOM   1118 3HD2 LEU A  73      19.148   8.219  -4.422  1.00  0.54           H  
ATOM   1119  N   PHE A  74      23.965   7.646  -4.476  1.00  0.54           N  
ATOM   1120  CA  PHE A  74      24.546   6.418  -5.009  1.00  0.54           C  
ATOM   1121  C   PHE A  74      25.689   5.973  -4.114  1.00  0.54           C  
ATOM   1122  O   PHE A  74      25.734   4.832  -3.645  1.00  0.54           O  
ATOM   1123  CB  PHE A  74      25.082   6.629  -6.405  1.00  0.54           C  
ATOM   1124  CG  PHE A  74      25.681   5.433  -7.028  1.00  0.54           C  
ATOM   1125  CD1 PHE A  74      24.888   4.486  -7.661  1.00  0.54           C  
ATOM   1126  CD2 PHE A  74      27.054   5.256  -7.023  1.00  0.54           C  
ATOM   1127  CE1 PHE A  74      25.461   3.412  -8.280  1.00  0.54           C  
ATOM   1128  CE2 PHE A  74      27.623   4.167  -7.641  1.00  0.54           C  
ATOM   1129  CZ  PHE A  74      26.821   3.247  -8.275  1.00  0.54           C  
ATOM   1130  H   PHE A  74      23.912   8.478  -5.065  1.00  0.54           H  
ATOM   1131  HA  PHE A  74      23.787   5.656  -5.060  1.00  0.54           H  
ATOM   1132 1HB  PHE A  74      24.301   6.976  -7.030  1.00  0.54           H  
ATOM   1133 2HB  PHE A  74      25.838   7.395  -6.392  1.00  0.54           H  
ATOM   1134  HD1 PHE A  74      23.814   4.610  -7.676  1.00  0.54           H  
ATOM   1135  HD2 PHE A  74      27.686   5.998  -6.528  1.00  0.54           H  
ATOM   1136  HE1 PHE A  74      24.851   2.684  -8.779  1.00  0.54           H  
ATOM   1137  HE2 PHE A  74      28.704   4.037  -7.634  1.00  0.54           H  
ATOM   1138  HZ  PHE A  74      27.262   2.383  -8.772  1.00  0.54           H  
ATOM   1139  N   GLU A  75      26.578   6.924  -3.816  1.00  0.55           N  
ATOM   1140  CA  GLU A  75      27.752   6.681  -2.992  1.00  0.55           C  
ATOM   1141  C   GLU A  75      27.351   6.194  -1.609  1.00  0.55           C  
ATOM   1142  O   GLU A  75      28.037   5.362  -1.016  1.00  0.55           O  
ATOM   1143  CB  GLU A  75      28.596   7.958  -2.876  1.00  0.55           C  
ATOM   1144  CG  GLU A  75      29.325   8.358  -4.174  1.00  0.55           C  
ATOM   1145  CD  GLU A  75      30.072   9.675  -4.071  1.00  0.55           C  
ATOM   1146  OE1 GLU A  75      29.892  10.373  -3.100  1.00  0.55           O  
ATOM   1147  OE2 GLU A  75      30.826   9.976  -4.968  1.00  0.55           O  
ATOM   1148  H   GLU A  75      26.445   7.851  -4.217  1.00  0.55           H  
ATOM   1149  HA  GLU A  75      28.351   5.905  -3.468  1.00  0.55           H  
ATOM   1150 1HB  GLU A  75      27.948   8.787  -2.588  1.00  0.55           H  
ATOM   1151 2HB  GLU A  75      29.338   7.835  -2.090  1.00  0.55           H  
ATOM   1152 1HG  GLU A  75      30.035   7.574  -4.431  1.00  0.55           H  
ATOM   1153 2HG  GLU A  75      28.597   8.420  -4.979  1.00  0.55           H  
ATOM   1154  N   ASN A  76      26.228   6.691  -1.103  1.00  0.55           N  
ATOM   1155  CA  ASN A  76      25.739   6.302   0.199  1.00  0.55           C  
ATOM   1156  C   ASN A  76      24.586   5.286   0.172  1.00  0.55           C  
ATOM   1157  O   ASN A  76      23.966   5.051   1.211  1.00  0.55           O  
ATOM   1158  CB  ASN A  76      25.348   7.533   0.972  1.00  0.55           C  
ATOM   1159  CG  ASN A  76      26.532   8.369   1.351  1.00  0.55           C  
ATOM   1160  OD1 ASN A  76      27.245   8.060   2.316  1.00  0.55           O  
ATOM   1161  ND2 ASN A  76      26.770   9.413   0.606  1.00  0.55           N  
ATOM   1162  H   ASN A  76      25.709   7.406  -1.616  1.00  0.55           H  
ATOM   1163  HA  ASN A  76      26.561   5.825   0.733  1.00  0.55           H  
ATOM   1164 1HB  ASN A  76      24.652   8.133   0.377  1.00  0.55           H  
ATOM   1165 2HB  ASN A  76      24.833   7.223   1.873  1.00  0.55           H  
ATOM   1166 1HD2 ASN A  76      27.550  10.005   0.800  1.00  0.55           H  
ATOM   1167 2HD2 ASN A  76      26.162   9.608  -0.188  1.00  0.55           H  
ATOM   1168  N   LEU A  77      24.336   4.593  -0.958  1.00  0.55           N  
ATOM   1169  CA  LEU A  77      23.265   3.573  -0.973  1.00  0.55           C  
ATOM   1170  C   LEU A  77      23.532   2.458   0.029  1.00  0.55           C  
ATOM   1171  O   LEU A  77      22.596   1.857   0.573  1.00  0.55           O  
ATOM   1172  CB  LEU A  77      23.030   2.956  -2.363  1.00  0.55           C  
ATOM   1173  CG  LEU A  77      22.301   3.824  -3.402  1.00  0.55           C  
ATOM   1174  CD1 LEU A  77      22.350   3.134  -4.799  1.00  0.55           C  
ATOM   1175  CD2 LEU A  77      20.843   4.028  -2.960  1.00  0.55           C  
ATOM   1176  H   LEU A  77      24.860   4.786  -1.814  1.00  0.55           H  
ATOM   1177  HA  LEU A  77      22.341   4.064  -0.710  1.00  0.55           H  
ATOM   1178 1HB  LEU A  77      24.001   2.691  -2.788  1.00  0.55           H  
ATOM   1179 2HB  LEU A  77      22.447   2.052  -2.239  1.00  0.55           H  
ATOM   1180  HG  LEU A  77      22.766   4.764  -3.452  1.00  0.55           H  
ATOM   1181 1HD1 LEU A  77      21.832   3.752  -5.534  1.00  0.55           H  
ATOM   1182 2HD1 LEU A  77      23.388   3.013  -5.099  1.00  0.55           H  
ATOM   1183 3HD1 LEU A  77      21.875   2.161  -4.748  1.00  0.55           H  
ATOM   1184 1HD2 LEU A  77      20.327   4.655  -3.687  1.00  0.55           H  
ATOM   1185 2HD2 LEU A  77      20.341   3.063  -2.889  1.00  0.55           H  
ATOM   1186 3HD2 LEU A  77      20.832   4.515  -1.991  1.00  0.55           H  
ATOM   1187  N   GLU A  78      24.805   2.233   0.336  1.00  0.56           N  
ATOM   1188  CA  GLU A  78      25.246   1.200   1.264  1.00  0.56           C  
ATOM   1189  C   GLU A  78      24.671   1.436   2.662  1.00  0.56           C  
ATOM   1190  O   GLU A  78      24.555   0.506   3.460  1.00  0.56           O  
ATOM   1191  CB  GLU A  78      26.781   1.199   1.353  1.00  0.56           C  
ATOM   1192  CG  GLU A  78      27.480   0.774   0.075  1.00  0.56           C  
ATOM   1193  CD  GLU A  78      28.988   0.816   0.132  1.00  0.56           C  
ATOM   1194  OE1 GLU A  78      29.532   1.088   1.177  1.00  0.56           O  
ATOM   1195  OE2 GLU A  78      29.602   0.576  -0.903  1.00  0.56           O  
ATOM   1196  H   GLU A  78      25.505   2.797  -0.128  1.00  0.56           H  
ATOM   1197  HA  GLU A  78      24.898   0.234   0.908  1.00  0.56           H  
ATOM   1198 1HB  GLU A  78      27.127   2.202   1.610  1.00  0.56           H  
ATOM   1199 2HB  GLU A  78      27.097   0.529   2.151  1.00  0.56           H  
ATOM   1200 1HG  GLU A  78      27.206  -0.234  -0.107  1.00  0.56           H  
ATOM   1201 2HG  GLU A  78      27.120   1.385  -0.752  1.00  0.56           H  
ATOM   1202  N   LYS A  79      24.346   2.694   2.966  1.00  0.56           N  
ATOM   1203  CA  LYS A  79      23.827   3.098   4.257  1.00  0.56           C  
ATOM   1204  C   LYS A  79      22.334   3.436   4.236  1.00  0.56           C  
ATOM   1205  O   LYS A  79      21.868   4.100   5.145  1.00  0.56           O  
ATOM   1206  CB  LYS A  79      24.593   4.315   4.781  1.00  0.56           C  
ATOM   1207  CG  LYS A  79      26.070   4.082   5.063  1.00  0.56           C  
ATOM   1208  CD  LYS A  79      26.716   5.351   5.621  1.00  0.56           C  
ATOM   1209  CE  LYS A  79      28.190   5.148   5.934  1.00  0.56           C  
ATOM   1210  NZ  LYS A  79      28.813   6.389   6.480  1.00  0.56           N  
ATOM   1211  H   LYS A  79      24.431   3.419   2.256  1.00  0.56           H  
ATOM   1212  HA  LYS A  79      23.969   2.272   4.954  1.00  0.56           H  
ATOM   1213 1HB  LYS A  79      24.525   5.120   4.043  1.00  0.56           H  
ATOM   1214 2HB  LYS A  79      24.127   4.675   5.699  1.00  0.56           H  
ATOM   1215 1HG  LYS A  79      26.181   3.271   5.784  1.00  0.56           H  
ATOM   1216 2HG  LYS A  79      26.577   3.799   4.139  1.00  0.56           H  
ATOM   1217 1HD  LYS A  79      26.617   6.158   4.887  1.00  0.56           H  
ATOM   1218 2HD  LYS A  79      26.199   5.653   6.534  1.00  0.56           H  
ATOM   1219 1HE  LYS A  79      28.292   4.350   6.667  1.00  0.56           H  
ATOM   1220 2HE  LYS A  79      28.714   4.862   5.022  1.00  0.56           H  
ATOM   1221 1HZ  LYS A  79      29.789   6.217   6.678  1.00  0.56           H  
ATOM   1222 2HZ  LYS A  79      28.735   7.137   5.804  1.00  0.56           H  
ATOM   1223 3HZ  LYS A  79      28.337   6.656   7.332  1.00  0.56           H  
ATOM   1224  N   THR A  80      21.576   3.032   3.214  1.00  0.56           N  
ATOM   1225  CA  THR A  80      20.144   3.398   3.156  1.00  0.56           C  
ATOM   1226  C   THR A  80      19.089   2.429   3.740  1.00  0.56           C  
ATOM   1227  O   THR A  80      17.901   2.767   3.797  1.00  0.56           O  
ATOM   1228  CB  THR A  80      19.756   3.677   1.716  1.00  0.56           C  
ATOM   1229  OG1 THR A  80      20.035   2.519   0.918  1.00  0.56           O  
ATOM   1230  CG2 THR A  80      20.464   4.876   1.196  1.00  0.56           C  
ATOM   1231  H   THR A  80      21.992   2.499   2.446  1.00  0.56           H  
ATOM   1232  HA  THR A  80      20.036   4.335   3.699  1.00  0.56           H  
ATOM   1233  HB  THR A  80      18.699   3.880   1.680  1.00  0.56           H  
ATOM   1234  HG1 THR A  80      20.996   2.321   0.933  1.00  0.56           H  
ATOM   1235 1HG2 THR A  80      20.160   5.067   0.173  1.00  0.56           H  
ATOM   1236 2HG2 THR A  80      20.213   5.719   1.804  1.00  0.56           H  
ATOM   1237 3HG2 THR A  80      21.522   4.710   1.241  1.00  0.56           H  
ATOM   1238  N   GLY A  81      19.482   1.222   4.161  1.00  0.56           N  
ATOM   1239  CA  GLY A  81      18.487   0.251   4.665  1.00  0.56           C  
ATOM   1240  C   GLY A  81      17.822  -0.559   3.534  1.00  0.56           C  
ATOM   1241  O   GLY A  81      16.801  -1.214   3.722  1.00  0.56           O  
ATOM   1242  H   GLY A  81      20.463   0.981   4.133  1.00  0.56           H  
ATOM   1243 1HA  GLY A  81      18.974  -0.432   5.362  1.00  0.56           H  
ATOM   1244 2HA  GLY A  81      17.722   0.783   5.231  1.00  0.56           H  
ATOM   1245  N   LEU A  82      18.428  -0.481   2.364  1.00  0.56           N  
ATOM   1246  CA  LEU A  82      18.032  -1.115   1.107  1.00  0.56           C  
ATOM   1247  C   LEU A  82      17.877  -2.642   1.068  1.00  0.56           C  
ATOM   1248  O   LEU A  82      17.103  -3.159   0.255  1.00  0.56           O  
ATOM   1249  CB  LEU A  82      19.059  -0.734   0.079  1.00  0.56           C  
ATOM   1250  CG  LEU A  82      18.845  -1.195  -1.236  1.00  0.56           C  
ATOM   1251  CD1 LEU A  82      17.588  -0.628  -1.798  1.00  0.56           C  
ATOM   1252  CD2 LEU A  82      19.995  -0.812  -2.015  1.00  0.56           C  
ATOM   1253  H   LEU A  82      19.253   0.098   2.332  1.00  0.56           H  
ATOM   1254  HA  LEU A  82      17.075  -0.687   0.820  1.00  0.56           H  
ATOM   1255 1HB  LEU A  82      19.127   0.344   0.037  1.00  0.56           H  
ATOM   1256 2HB  LEU A  82      20.026  -1.118   0.402  1.00  0.56           H  
ATOM   1257  HG  LEU A  82      18.765  -2.281  -1.219  1.00  0.56           H  
ATOM   1258 1HD1 LEU A  82      17.493  -0.997  -2.781  1.00  0.56           H  
ATOM   1259 2HD1 LEU A  82      16.742  -0.927  -1.195  1.00  0.56           H  
ATOM   1260 3HD1 LEU A  82      17.648   0.442  -1.828  1.00  0.56           H  
ATOM   1261 1HD2 LEU A  82      19.877  -1.205  -3.000  1.00  0.56           H  
ATOM   1262 2HD2 LEU A  82      20.092   0.274  -2.036  1.00  0.56           H  
ATOM   1263 3HD2 LEU A  82      20.847  -1.232  -1.556  1.00  0.56           H  
ATOM   1264  N   LYS A  83      18.695  -3.369   1.826  1.00  0.55           N  
ATOM   1265  CA  LYS A  83      18.659  -4.828   1.745  1.00  0.55           C  
ATOM   1266  C   LYS A  83      17.254  -5.370   1.950  1.00  0.55           C  
ATOM   1267  O   LYS A  83      16.603  -5.071   2.952  1.00  0.55           O  
ATOM   1268  CB  LYS A  83      19.589  -5.444   2.797  1.00  0.55           C  
ATOM   1269  CG  LYS A  83      19.669  -6.966   2.764  1.00  0.55           C  
ATOM   1270  CD  LYS A  83      20.669  -7.497   3.790  1.00  0.55           C  
ATOM   1271  CE  LYS A  83      20.758  -9.015   3.742  1.00  0.55           C  
ATOM   1272  NZ  LYS A  83      21.725  -9.547   4.743  1.00  0.55           N  
ATOM   1273  H   LYS A  83      19.321  -2.911   2.470  1.00  0.55           H  
ATOM   1274  HA  LYS A  83      19.000  -5.125   0.753  1.00  0.55           H  
ATOM   1275 1HB  LYS A  83      20.600  -5.060   2.645  1.00  0.55           H  
ATOM   1276 2HB  LYS A  83      19.266  -5.142   3.791  1.00  0.55           H  
ATOM   1277 1HG  LYS A  83      18.685  -7.382   2.978  1.00  0.55           H  
ATOM   1278 2HG  LYS A  83      19.966  -7.287   1.772  1.00  0.55           H  
ATOM   1279 1HD  LYS A  83      21.655  -7.076   3.587  1.00  0.55           H  
ATOM   1280 2HD  LYS A  83      20.361  -7.191   4.790  1.00  0.55           H  
ATOM   1281 1HE  LYS A  83      19.774  -9.436   3.942  1.00  0.55           H  
ATOM   1282 2HE  LYS A  83      21.077  -9.320   2.745  1.00  0.55           H  
ATOM   1283 1HZ  LYS A  83      21.756 -10.554   4.679  1.00  0.55           H  
ATOM   1284 2HZ  LYS A  83      22.644  -9.169   4.558  1.00  0.55           H  
ATOM   1285 3HZ  LYS A  83      21.431  -9.277   5.671  1.00  0.55           H  
ATOM   1286  N   GLY A  84      16.791  -6.196   1.013  1.00  0.55           N  
ATOM   1287  CA  GLY A  84      15.472  -6.809   1.102  1.00  0.55           C  
ATOM   1288  C   GLY A  84      14.311  -5.931   0.612  1.00  0.55           C  
ATOM   1289  O   GLY A  84      13.161  -6.380   0.601  1.00  0.55           O  
ATOM   1290  H   GLY A  84      17.368  -6.419   0.200  1.00  0.55           H  
ATOM   1291 1HA  GLY A  84      15.486  -7.734   0.527  1.00  0.55           H  
ATOM   1292 2HA  GLY A  84      15.289  -7.095   2.137  1.00  0.55           H  
ATOM   1293  N   LYS A  85      14.588  -4.698   0.187  1.00  0.54           N  
ATOM   1294  CA  LYS A  85      13.530  -3.798  -0.275  1.00  0.54           C  
ATOM   1295  C   LYS A  85      13.129  -4.087  -1.703  1.00  0.54           C  
ATOM   1296  O   LYS A  85      13.944  -4.549  -2.497  1.00  0.54           O  
ATOM   1297  CB  LYS A  85      13.980  -2.341  -0.149  1.00  0.54           C  
ATOM   1298  CG  LYS A  85      14.282  -1.918   1.281  1.00  0.54           C  
ATOM   1299  CD  LYS A  85      13.020  -1.924   2.101  1.00  0.54           C  
ATOM   1300  CE  LYS A  85      13.262  -1.474   3.518  1.00  0.54           C  
ATOM   1301  NZ  LYS A  85      11.990  -1.461   4.294  1.00  0.54           N  
ATOM   1302  H   LYS A  85      15.549  -4.349   0.221  1.00  0.54           H  
ATOM   1303  HA  LYS A  85      12.651  -3.945   0.354  1.00  0.54           H  
ATOM   1304 1HB  LYS A  85      14.876  -2.195  -0.741  1.00  0.54           H  
ATOM   1305 2HB  LYS A  85      13.205  -1.681  -0.552  1.00  0.54           H  
ATOM   1306 1HG  LYS A  85      14.997  -2.611   1.734  1.00  0.54           H  
ATOM   1307 2HG  LYS A  85      14.712  -0.920   1.295  1.00  0.54           H  
ATOM   1308 1HD  LYS A  85      12.279  -1.259   1.644  1.00  0.54           H  
ATOM   1309 2HD  LYS A  85      12.612  -2.933   2.121  1.00  0.54           H  
ATOM   1310 1HE  LYS A  85      13.962  -2.160   3.992  1.00  0.54           H  
ATOM   1311 2HE  LYS A  85      13.698  -0.481   3.517  1.00  0.54           H  
ATOM   1312 1HZ  LYS A  85      12.175  -1.174   5.241  1.00  0.54           H  
ATOM   1313 2HZ  LYS A  85      11.316  -0.798   3.840  1.00  0.54           H  
ATOM   1314 3HZ  LYS A  85      11.589  -2.379   4.299  1.00  0.54           H  
ATOM   1315  N   LYS A  86      11.869  -3.829  -2.052  1.00  0.53           N  
ATOM   1316  CA  LYS A  86      11.434  -4.008  -3.433  1.00  0.53           C  
ATOM   1317  C   LYS A  86      11.878  -2.778  -4.203  1.00  0.53           C  
ATOM   1318  O   LYS A  86      11.626  -1.666  -3.731  1.00  0.53           O  
ATOM   1319  CB  LYS A  86       9.928  -4.204  -3.436  1.00  0.53           C  
ATOM   1320  CG  LYS A  86       9.449  -5.477  -2.709  1.00  0.53           C  
ATOM   1321  CD  LYS A  86       9.691  -6.737  -3.544  1.00  0.53           C  
ATOM   1322  CE  LYS A  86       9.201  -7.995  -2.824  1.00  0.53           C  
ATOM   1323  NZ  LYS A  86       9.310  -9.218  -3.684  1.00  0.53           N  
ATOM   1324  H   LYS A  86      11.192  -3.451  -1.384  1.00  0.53           H  
ATOM   1325  HA  LYS A  86      11.919  -4.883  -3.862  1.00  0.53           H  
ATOM   1326 1HB  LYS A  86       9.458  -3.359  -2.937  1.00  0.53           H  
ATOM   1327 2HB  LYS A  86       9.560  -4.211  -4.428  1.00  0.53           H  
ATOM   1328 1HG  LYS A  86      10.008  -5.574  -1.777  1.00  0.53           H  
ATOM   1329 2HG  LYS A  86       8.400  -5.399  -2.461  1.00  0.53           H  
ATOM   1330 1HD  LYS A  86       9.137  -6.649  -4.475  1.00  0.53           H  
ATOM   1331 2HD  LYS A  86      10.754  -6.831  -3.776  1.00  0.53           H  
ATOM   1332 1HE  LYS A  86       9.808  -8.141  -1.931  1.00  0.53           H  
ATOM   1333 2HE  LYS A  86       8.169  -7.862  -2.525  1.00  0.53           H  
ATOM   1334 1HZ  LYS A  86       8.984 -10.022  -3.165  1.00  0.53           H  
ATOM   1335 2HZ  LYS A  86       8.737  -9.097  -4.512  1.00  0.53           H  
ATOM   1336 3HZ  LYS A  86      10.270  -9.365  -3.961  1.00  0.53           H  
ATOM   1337  N   VAL A  87      12.616  -2.961  -5.307  1.00  0.52           N  
ATOM   1338  CA  VAL A  87      13.182  -1.788  -5.980  1.00  0.52           C  
ATOM   1339  C   VAL A  87      13.050  -1.721  -7.512  1.00  0.52           C  
ATOM   1340  O   VAL A  87      13.150  -2.716  -8.225  1.00  0.52           O  
ATOM   1341  CB  VAL A  87      14.666  -1.613  -5.571  1.00  0.52           C  
ATOM   1342  CG1 VAL A  87      15.265  -0.384  -6.172  1.00  0.52           C  
ATOM   1343  CG2 VAL A  87      14.781  -1.531  -4.103  1.00  0.52           C  
ATOM   1344  H   VAL A  87      12.805  -3.910  -5.631  1.00  0.52           H  
ATOM   1345  HA  VAL A  87      12.659  -0.937  -5.581  1.00  0.52           H  
ATOM   1346  HB  VAL A  87      15.229  -2.455  -5.896  1.00  0.52           H  
ATOM   1347 1HG1 VAL A  87      16.253  -0.325  -5.800  1.00  0.52           H  
ATOM   1348 2HG1 VAL A  87      15.264  -0.427  -7.257  1.00  0.52           H  
ATOM   1349 3HG1 VAL A  87      14.715   0.494  -5.842  1.00  0.52           H  
ATOM   1350 1HG2 VAL A  87      15.790  -1.419  -3.877  1.00  0.52           H  
ATOM   1351 2HG2 VAL A  87      14.233  -0.694  -3.740  1.00  0.52           H  
ATOM   1352 3HG2 VAL A  87      14.423  -2.418  -3.642  1.00  0.52           H  
ATOM   1353  N   ALA A  88      12.783  -0.532  -8.028  1.00  0.52           N  
ATOM   1354  CA  ALA A  88      12.755  -0.345  -9.481  1.00  0.52           C  
ATOM   1355  C   ALA A  88      13.633   0.859  -9.851  1.00  0.52           C  
ATOM   1356  O   ALA A  88      13.844   1.741  -9.023  1.00  0.52           O  
ATOM   1357  CB  ALA A  88      11.335  -0.182  -9.959  1.00  0.52           C  
ATOM   1358  H   ALA A  88      12.644   0.252  -7.387  1.00  0.52           H  
ATOM   1359  HA  ALA A  88      13.184  -1.227  -9.954  1.00  0.52           H  
ATOM   1360 1HB  ALA A  88      11.330  -0.075 -11.024  1.00  0.52           H  
ATOM   1361 2HB  ALA A  88      10.758  -1.058  -9.686  1.00  0.52           H  
ATOM   1362 3HB  ALA A  88      10.893   0.691  -9.505  1.00  0.52           H  
ATOM   1363  N   VAL A  89      14.183   0.872 -11.067  1.00  0.52           N  
ATOM   1364  CA  VAL A  89      15.068   1.969 -11.485  1.00  0.52           C  
ATOM   1365  C   VAL A  89      14.684   2.525 -12.862  1.00  0.52           C  
ATOM   1366  O   VAL A  89      14.282   1.753 -13.739  1.00  0.52           O  
ATOM   1367  CB  VAL A  89      16.538   1.502 -11.525  1.00  0.52           C  
ATOM   1368  CG1 VAL A  89      17.488   2.665 -11.875  1.00  0.52           C  
ATOM   1369  CG2 VAL A  89      16.930   0.881 -10.204  1.00  0.52           C  
ATOM   1370  H   VAL A  89      13.995   0.115 -11.707  1.00  0.52           H  
ATOM   1371  HA  VAL A  89      14.982   2.760 -10.754  1.00  0.52           H  
ATOM   1372  HB  VAL A  89      16.644   0.760 -12.317  1.00  0.52           H  
ATOM   1373 1HG1 VAL A  89      18.497   2.279 -11.923  1.00  0.52           H  
ATOM   1374 2HG1 VAL A  89      17.243   3.107 -12.812  1.00  0.52           H  
ATOM   1375 3HG1 VAL A  89      17.421   3.430 -11.101  1.00  0.52           H  
ATOM   1376 1HG2 VAL A  89      17.959   0.552 -10.283  1.00  0.52           H  
ATOM   1377 2HG2 VAL A  89      16.837   1.626  -9.413  1.00  0.52           H  
ATOM   1378 3HG2 VAL A  89      16.298   0.029  -9.977  1.00  0.52           H  
ATOM   1379  N   PHE A  90      14.769   3.843 -13.039  1.00  0.52           N  
ATOM   1380  CA  PHE A  90      14.456   4.431 -14.340  1.00  0.52           C  
ATOM   1381  C   PHE A  90      15.339   5.618 -14.713  1.00  0.52           C  
ATOM   1382  O   PHE A  90      15.985   6.226 -13.867  1.00  0.52           O  
ATOM   1383  CB  PHE A  90      13.011   4.912 -14.346  1.00  0.52           C  
ATOM   1384  CG  PHE A  90      12.728   6.059 -13.434  1.00  0.52           C  
ATOM   1385  CD1 PHE A  90      12.724   7.361 -13.894  1.00  0.52           C  
ATOM   1386  CD2 PHE A  90      12.494   5.841 -12.109  1.00  0.52           C  
ATOM   1387  CE1 PHE A  90      12.465   8.401 -13.027  1.00  0.52           C  
ATOM   1388  CE2 PHE A  90      12.252   6.892 -11.251  1.00  0.52           C  
ATOM   1389  CZ  PHE A  90      12.237   8.144 -11.707  1.00  0.52           C  
ATOM   1390  H   PHE A  90      15.064   4.422 -12.254  1.00  0.52           H  
ATOM   1391  HA  PHE A  90      14.586   3.660 -15.091  1.00  0.52           H  
ATOM   1392 1HB  PHE A  90      12.751   5.217 -15.357  1.00  0.52           H  
ATOM   1393 2HB  PHE A  90      12.366   4.107 -14.070  1.00  0.52           H  
ATOM   1394  HD1 PHE A  90      12.919   7.557 -14.949  1.00  0.52           H  
ATOM   1395  HD2 PHE A  90      12.517   4.820 -11.744  1.00  0.52           H  
ATOM   1396  HE1 PHE A  90      12.447   9.425 -13.390  1.00  0.52           H  
ATOM   1397  HE2 PHE A  90      12.079   6.733 -10.199  1.00  0.52           H  
ATOM   1398  HZ  PHE A  90      12.056   8.926 -11.011  1.00  0.52           H  
ATOM   1399  N   GLY A  91      15.335   5.995 -15.974  1.00  0.54           N  
ATOM   1400  CA  GLY A  91      16.100   7.179 -16.319  1.00  0.54           C  
ATOM   1401  C   GLY A  91      16.001   7.638 -17.758  1.00  0.54           C  
ATOM   1402  O   GLY A  91      15.271   7.055 -18.569  1.00  0.54           O  
ATOM   1403  H   GLY A  91      14.844   5.432 -16.665  1.00  0.54           H  
ATOM   1404 1HA  GLY A  91      15.793   7.997 -15.668  1.00  0.54           H  
ATOM   1405 2HA  GLY A  91      17.147   6.984 -16.091  1.00  0.54           H  
ATOM   1406  N   VAL A  92      16.732   8.720 -18.035  1.00  0.56           N  
ATOM   1407  CA  VAL A  92      16.717   9.372 -19.348  1.00  0.56           C  
ATOM   1408  C   VAL A  92      18.093   9.479 -20.003  1.00  0.56           C  
ATOM   1409  O   VAL A  92      19.091   9.865 -19.374  1.00  0.56           O  
ATOM   1410  CB  VAL A  92      16.100  10.784 -19.260  1.00  0.56           C  
ATOM   1411  CG1 VAL A  92      16.107  11.463 -20.636  1.00  0.56           C  
ATOM   1412  CG2 VAL A  92      14.724  10.703 -18.759  1.00  0.56           C  
ATOM   1413  H   VAL A  92      17.301   9.087 -17.269  1.00  0.56           H  
ATOM   1414  HA  VAL A  92      16.081   8.780 -19.997  1.00  0.56           H  
ATOM   1415  HB  VAL A  92      16.697  11.394 -18.581  1.00  0.56           H  
ATOM   1416 1HG1 VAL A  92      15.672  12.456 -20.556  1.00  0.56           H  
ATOM   1417 2HG1 VAL A  92      17.122  11.556 -21.011  1.00  0.56           H  
ATOM   1418 3HG1 VAL A  92      15.514  10.869 -21.341  1.00  0.56           H  
ATOM   1419 1HG2 VAL A  92      14.291  11.695 -18.688  1.00  0.56           H  
ATOM   1420 2HG2 VAL A  92      14.152  10.106 -19.452  1.00  0.56           H  
ATOM   1421 3HG2 VAL A  92      14.740  10.246 -17.779  1.00  0.56           H  
ATOM   1422  N   GLY A  93      18.135   9.134 -21.281  1.00  0.58           N  
ATOM   1423  CA  GLY A  93      19.361   9.196 -22.058  1.00  0.58           C  
ATOM   1424  C   GLY A  93      19.116   9.669 -23.486  1.00  0.58           C  
ATOM   1425  O   GLY A  93      18.126  10.339 -23.788  1.00  0.58           O  
ATOM   1426  H   GLY A  93      17.265   8.816 -21.715  1.00  0.58           H  
ATOM   1427 1HA  GLY A  93      20.067   9.867 -21.568  1.00  0.58           H  
ATOM   1428 2HA  GLY A  93      19.822   8.212 -22.077  1.00  0.58           H  
ATOM   1429  N   ASP A  94      20.052   9.321 -24.357  1.00  0.61           N  
ATOM   1430  CA  ASP A  94      20.061   9.711 -25.761  1.00  0.61           C  
ATOM   1431  C   ASP A  94      20.705   8.608 -26.579  1.00  0.61           C  
ATOM   1432  O   ASP A  94      21.892   8.328 -26.428  1.00  0.61           O  
ATOM   1433  CB  ASP A  94      20.793  11.045 -25.941  1.00  0.61           C  
ATOM   1434  CG  ASP A  94      20.810  11.598 -27.391  1.00  0.61           C  
ATOM   1435  OD1 ASP A  94      20.896  10.825 -28.346  1.00  0.61           O  
ATOM   1436  OD2 ASP A  94      20.751  12.797 -27.529  1.00  0.61           O  
ATOM   1437  H   ASP A  94      20.820   8.764 -24.024  1.00  0.61           H  
ATOM   1438  HA  ASP A  94      19.030   9.830 -26.101  1.00  0.61           H  
ATOM   1439 1HB  ASP A  94      20.321  11.794 -25.302  1.00  0.61           H  
ATOM   1440 2HB  ASP A  94      21.819  10.938 -25.607  1.00  0.61           H  
ATOM   1441  N   ARG A  95      19.912   7.967 -27.437  1.00  0.64           N  
ATOM   1442  CA  ARG A  95      20.349   6.817 -28.234  1.00  0.64           C  
ATOM   1443  C   ARG A  95      21.547   7.077 -29.146  1.00  0.64           C  
ATOM   1444  O   ARG A  95      22.145   6.125 -29.648  1.00  0.64           O  
ATOM   1445  CB  ARG A  95      19.215   6.273 -29.092  1.00  0.64           C  
ATOM   1446  CG  ARG A  95      18.100   5.553 -28.352  1.00  0.64           C  
ATOM   1447  CD  ARG A  95      17.018   5.118 -29.295  1.00  0.64           C  
ATOM   1448  NE  ARG A  95      16.268   6.246 -29.880  1.00  0.64           N  
ATOM   1449  CZ  ARG A  95      15.494   6.166 -30.975  1.00  0.64           C  
ATOM   1450  NH1 ARG A  95      15.376   5.025 -31.629  1.00  0.64           N  
ATOM   1451  NH2 ARG A  95      14.850   7.240 -31.395  1.00  0.64           N  
ATOM   1452  H   ARG A  95      18.934   8.271 -27.505  1.00  0.64           H  
ATOM   1453  HA  ARG A  95      20.634   6.030 -27.537  1.00  0.64           H  
ATOM   1454 1HB  ARG A  95      18.750   7.103 -29.625  1.00  0.64           H  
ATOM   1455 2HB  ARG A  95      19.616   5.588 -29.836  1.00  0.64           H  
ATOM   1456 1HG  ARG A  95      18.508   4.667 -27.867  1.00  0.64           H  
ATOM   1457 2HG  ARG A  95      17.680   6.191 -27.603  1.00  0.64           H  
ATOM   1458 1HD  ARG A  95      17.459   4.546 -30.108  1.00  0.64           H  
ATOM   1459 2HD  ARG A  95      16.312   4.491 -28.753  1.00  0.64           H  
ATOM   1460  HE  ARG A  95      16.294   7.163 -29.404  1.00  0.64           H  
ATOM   1461 1HH1 ARG A  95      15.870   4.207 -31.306  1.00  0.64           H  
ATOM   1462 2HH1 ARG A  95      14.793   4.972 -32.452  1.00  0.64           H  
ATOM   1463 1HH2 ARG A  95      14.948   8.119 -30.880  1.00  0.64           H  
ATOM   1464 2HH2 ARG A  95      14.268   7.194 -32.215  1.00  0.64           H  
ATOM   1465  N   SER A  96      21.890   8.344 -29.411  1.00  0.66           N  
ATOM   1466  CA  SER A  96      23.047   8.617 -30.259  1.00  0.66           C  
ATOM   1467  C   SER A  96      24.356   8.453 -29.477  1.00  0.66           C  
ATOM   1468  O   SER A  96      25.444   8.482 -30.061  1.00  0.66           O  
ATOM   1469  CB  SER A  96      22.980  10.011 -30.854  1.00  0.66           C  
ATOM   1470  OG  SER A  96      23.152  11.002 -29.885  1.00  0.66           O  
ATOM   1471  H   SER A  96      21.382   9.131 -28.984  1.00  0.66           H  
ATOM   1472  HA  SER A  96      23.049   7.898 -31.077  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      23.749  10.110 -31.616  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      22.016  10.148 -31.341  1.00  0.66           H  
ATOM   1475  HG  SER A  96      22.325  10.998 -29.347  1.00  0.66           H  
ATOM   1476  N   LEU A  97      24.257   8.309 -28.155  1.00  0.67           N  
ATOM   1477  CA  LEU A  97      25.427   8.162 -27.315  1.00  0.67           C  
ATOM   1478  C   LEU A  97      25.668   6.693 -26.971  1.00  0.67           C  
ATOM   1479  O   LEU A  97      24.724   5.903 -26.943  1.00  0.67           O  
ATOM   1480  CB  LEU A  97      25.244   8.935 -26.010  1.00  0.67           C  
ATOM   1481  CG  LEU A  97      25.006  10.416 -26.184  1.00  0.67           C  
ATOM   1482  CD1 LEU A  97      24.781  11.043 -24.829  1.00  0.67           C  
ATOM   1483  CD2 LEU A  97      26.197  11.025 -26.903  1.00  0.67           C  
ATOM   1484  H   LEU A  97      23.339   8.297 -27.712  1.00  0.67           H  
ATOM   1485  HA  LEU A  97      26.259   8.593 -27.848  1.00  0.67           H  
ATOM   1486 1HB  LEU A  97      24.385   8.518 -25.484  1.00  0.67           H  
ATOM   1487 2HB  LEU A  97      26.128   8.793 -25.383  1.00  0.67           H  
ATOM   1488  HG  LEU A  97      24.101  10.574 -26.784  1.00  0.67           H  
ATOM   1489 1HD1 LEU A  97      24.594  12.110 -24.950  1.00  0.67           H  
ATOM   1490 2HD1 LEU A  97      23.918  10.575 -24.354  1.00  0.67           H  
ATOM   1491 3HD1 LEU A  97      25.662  10.893 -24.208  1.00  0.67           H  
ATOM   1492 1HD2 LEU A  97      26.032  12.094 -27.041  1.00  0.67           H  
ATOM   1493 2HD2 LEU A  97      27.097  10.870 -26.316  1.00  0.67           H  
ATOM   1494 3HD2 LEU A  97      26.313  10.546 -27.879  1.00  0.67           H  
ATOM   1495  N   PRO A  98      26.916   6.282 -26.751  1.00  0.66           N  
ATOM   1496  CA  PRO A  98      27.276   5.010 -26.173  1.00  0.66           C  
ATOM   1497  C   PRO A  98      26.637   4.953 -24.795  1.00  0.66           C  
ATOM   1498  O   PRO A  98      26.348   5.997 -24.214  1.00  0.66           O  
ATOM   1499  CB  PRO A  98      28.809   5.072 -26.129  1.00  0.66           C  
ATOM   1500  CG  PRO A  98      29.176   6.064 -27.219  1.00  0.66           C  
ATOM   1501  CD  PRO A  98      28.068   7.086 -27.208  1.00  0.66           C  
ATOM   1502  HA  PRO A  98      26.914   4.195 -26.817  1.00  0.66           H  
ATOM   1503 1HB  PRO A  98      29.139   5.402 -25.134  1.00  0.66           H  
ATOM   1504 2HB  PRO A  98      29.233   4.072 -26.288  1.00  0.66           H  
ATOM   1505 1HG  PRO A  98      30.156   6.508 -27.037  1.00  0.66           H  
ATOM   1506 2HG  PRO A  98      29.248   5.544 -28.184  1.00  0.66           H  
ATOM   1507 1HD  PRO A  98      28.283   7.907 -26.507  1.00  0.66           H  
ATOM   1508 2HD  PRO A  98      27.946   7.425 -28.248  1.00  0.66           H  
ATOM   1509  N   HIS A  99      26.357   3.753 -24.296  1.00  0.64           N  
ATOM   1510  CA  HIS A  99      25.790   3.611 -22.954  1.00  0.64           C  
ATOM   1511  C   HIS A  99      24.429   4.282 -22.802  1.00  0.64           C  
ATOM   1512  O   HIS A  99      24.207   5.007 -21.830  1.00  0.64           O  
ATOM   1513  CB  HIS A  99      26.715   4.222 -21.896  1.00  0.64           C  
ATOM   1514  CG  HIS A  99      28.120   3.760 -21.962  1.00  0.64           C  
ATOM   1515  ND1 HIS A  99      28.522   2.483 -21.623  1.00  0.64           N  
ATOM   1516  CD2 HIS A  99      29.220   4.416 -22.340  1.00  0.64           C  
ATOM   1517  CE1 HIS A  99      29.833   2.388 -21.800  1.00  0.64           C  
ATOM   1518  NE2 HIS A  99      30.272   3.553 -22.240  1.00  0.64           N  
ATOM   1519  H   HIS A  99      26.577   2.927 -24.831  1.00  0.64           H  
ATOM   1520  HA  HIS A  99      25.659   2.553 -22.727  1.00  0.64           H  
ATOM   1521 1HB  HIS A  99      26.705   5.310 -21.943  1.00  0.64           H  
ATOM   1522 2HB  HIS A  99      26.335   3.955 -20.916  1.00  0.64           H  
ATOM   1523  HD2 HIS A  99      29.261   5.451 -22.673  1.00  0.64           H  
ATOM   1524  HE1 HIS A  99      30.442   1.504 -21.621  1.00  0.64           H  
ATOM   1525  HE2 HIS A  99      31.232   3.828 -22.490  1.00  0.64           H  
ATOM   1526  N   PHE A 100      23.520   4.055 -23.748  1.00  0.62           N  
ATOM   1527  CA  PHE A 100      22.191   4.642 -23.635  1.00  0.62           C  
ATOM   1528  C   PHE A 100      21.576   4.351 -22.288  1.00  0.62           C  
ATOM   1529  O   PHE A 100      21.444   3.196 -21.884  1.00  0.62           O  
ATOM   1530  CB  PHE A 100      21.273   4.082 -24.710  1.00  0.62           C  
ATOM   1531  CG  PHE A 100      19.859   4.543 -24.600  1.00  0.62           C  
ATOM   1532  CD1 PHE A 100      19.530   5.839 -24.769  1.00  0.62           C  
ATOM   1533  CD2 PHE A 100      18.850   3.630 -24.317  1.00  0.62           C  
ATOM   1534  CE1 PHE A 100      18.227   6.256 -24.671  1.00  0.62           C  
ATOM   1535  CE2 PHE A 100      17.543   4.033 -24.214  1.00  0.62           C  
ATOM   1536  CZ  PHE A 100      17.232   5.347 -24.393  1.00  0.62           C  
ATOM   1537  H   PHE A 100      23.754   3.476 -24.540  1.00  0.62           H  
ATOM   1538  HA  PHE A 100      22.277   5.722 -23.761  1.00  0.62           H  
ATOM   1539 1HB  PHE A 100      21.652   4.374 -25.692  1.00  0.62           H  
ATOM   1540 2HB  PHE A 100      21.282   2.996 -24.665  1.00  0.62           H  
ATOM   1541  HD1 PHE A 100      20.321   6.536 -24.980  1.00  0.62           H  
ATOM   1542  HD2 PHE A 100      19.107   2.580 -24.175  1.00  0.62           H  
ATOM   1543  HE1 PHE A 100      17.988   7.304 -24.816  1.00  0.62           H  
ATOM   1544  HE2 PHE A 100      16.756   3.310 -23.990  1.00  0.62           H  
ATOM   1545  HZ  PHE A 100      16.204   5.666 -24.308  1.00  0.62           H  
ATOM   1546  N   CYS A 101      21.209   5.419 -21.590  1.00  0.59           N  
ATOM   1547  CA  CYS A 101      20.635   5.345 -20.254  1.00  0.59           C  
ATOM   1548  C   CYS A 101      21.463   4.480 -19.306  1.00  0.59           C  
ATOM   1549  O   CYS A 101      20.926   3.919 -18.353  1.00  0.59           O  
ATOM   1550  CB  CYS A 101      19.221   4.822 -20.275  1.00  0.59           C  
ATOM   1551  SG  CYS A 101      18.044   5.865 -21.105  1.00  0.59           S  
ATOM   1552  H   CYS A 101      21.360   6.323 -22.003  1.00  0.59           H  
ATOM   1553  HA  CYS A 101      20.578   6.353 -19.865  1.00  0.59           H  
ATOM   1554 1HB  CYS A 101      19.207   3.855 -20.758  1.00  0.59           H  
ATOM   1555 2HB  CYS A 101      18.880   4.686 -19.254  1.00  0.59           H  
ATOM   1556  HG  CYS A 101      18.384   5.521 -22.357  1.00  0.59           H  
ATOM   1557  N   GLY A 102      22.779   4.455 -19.504  1.00  0.57           N  
ATOM   1558  CA  GLY A 102      23.695   3.651 -18.722  1.00  0.57           C  
ATOM   1559  C   GLY A 102      23.654   3.916 -17.225  1.00  0.57           C  
ATOM   1560  O   GLY A 102      24.022   3.038 -16.440  1.00  0.57           O  
ATOM   1561  H   GLY A 102      23.159   4.948 -20.308  1.00  0.57           H  
ATOM   1562 1HA  GLY A 102      23.473   2.599 -18.907  1.00  0.57           H  
ATOM   1563 2HA  GLY A 102      24.700   3.817 -19.099  1.00  0.57           H  
ATOM   1564  N   CYS A 103      23.201   5.096 -16.794  1.00  0.56           N  
ATOM   1565  CA  CYS A 103      23.159   5.348 -15.362  1.00  0.56           C  
ATOM   1566  C   CYS A 103      22.145   4.425 -14.702  1.00  0.56           C  
ATOM   1567  O   CYS A 103      22.273   4.071 -13.533  1.00  0.56           O  
ATOM   1568  CB  CYS A 103      22.728   6.773 -15.058  1.00  0.56           C  
ATOM   1569  SG  CYS A 103      20.970   7.126 -15.308  1.00  0.56           S  
ATOM   1570  H   CYS A 103      22.897   5.811 -17.450  1.00  0.56           H  
ATOM   1571  HA  CYS A 103      24.145   5.167 -14.942  1.00  0.56           H  
ATOM   1572 1HB  CYS A 103      22.933   7.014 -14.049  1.00  0.56           H  
ATOM   1573 2HB  CYS A 103      23.302   7.462 -15.674  1.00  0.56           H  
ATOM   1574  N   VAL A 104      21.157   3.977 -15.473  1.00  0.55           N  
ATOM   1575  CA  VAL A 104      20.116   3.115 -14.963  1.00  0.55           C  
ATOM   1576  C   VAL A 104      20.751   1.798 -14.584  1.00  0.55           C  
ATOM   1577  O   VAL A 104      20.434   1.212 -13.544  1.00  0.55           O  
ATOM   1578  CB  VAL A 104      19.027   2.941 -16.031  1.00  0.55           C  
ATOM   1579  CG1 VAL A 104      18.034   1.950 -15.641  1.00  0.55           C  
ATOM   1580  CG2 VAL A 104      18.364   4.275 -16.263  1.00  0.55           C  
ATOM   1581  H   VAL A 104      21.122   4.243 -16.454  1.00  0.55           H  
ATOM   1582  HA  VAL A 104      19.678   3.576 -14.077  1.00  0.55           H  
ATOM   1583  HB  VAL A 104      19.482   2.589 -16.941  1.00  0.55           H  
ATOM   1584 1HG1 VAL A 104      17.296   1.861 -16.438  1.00  0.55           H  
ATOM   1585 2HG1 VAL A 104      18.531   0.991 -15.487  1.00  0.55           H  
ATOM   1586 3HG1 VAL A 104      17.547   2.251 -14.748  1.00  0.55           H  
ATOM   1587 1HG2 VAL A 104      17.593   4.180 -17.029  1.00  0.55           H  
ATOM   1588 2HG2 VAL A 104      17.917   4.612 -15.333  1.00  0.55           H  
ATOM   1589 3HG2 VAL A 104      19.111   4.998 -16.589  1.00  0.55           H  
ATOM   1590  N   ASP A 105      21.648   1.319 -15.447  1.00  0.55           N  
ATOM   1591  CA  ASP A 105      22.347   0.072 -15.199  1.00  0.55           C  
ATOM   1592  C   ASP A 105      23.306   0.236 -14.025  1.00  0.55           C  
ATOM   1593  O   ASP A 105      23.394  -0.651 -13.180  1.00  0.55           O  
ATOM   1594  CB  ASP A 105      23.127  -0.380 -16.437  1.00  0.55           C  
ATOM   1595  CG  ASP A 105      22.243  -0.877 -17.605  1.00  0.55           C  
ATOM   1596  OD1 ASP A 105      21.070  -1.149 -17.416  1.00  0.55           O  
ATOM   1597  OD2 ASP A 105      22.739  -0.959 -18.701  1.00  0.55           O  
ATOM   1598  H   ASP A 105      21.869   1.861 -16.273  1.00  0.55           H  
ATOM   1599  HA  ASP A 105      21.617  -0.695 -14.946  1.00  0.55           H  
ATOM   1600 1HB  ASP A 105      23.734   0.455 -16.796  1.00  0.55           H  
ATOM   1601 2HB  ASP A 105      23.815  -1.179 -16.156  1.00  0.55           H  
ATOM   1602  N   LEU A 106      23.975   1.397 -13.918  1.00  0.54           N  
ATOM   1603  CA  LEU A 106      24.902   1.579 -12.798  1.00  0.54           C  
ATOM   1604  C   LEU A 106      24.154   1.529 -11.473  1.00  0.54           C  
ATOM   1605  O   LEU A 106      24.609   0.902 -10.506  1.00  0.54           O  
ATOM   1606  CB  LEU A 106      25.614   2.938 -12.861  1.00  0.54           C  
ATOM   1607  CG  LEU A 106      26.632   3.185 -13.977  1.00  0.54           C  
ATOM   1608  CD1 LEU A 106      27.111   4.652 -13.888  1.00  0.54           C  
ATOM   1609  CD2 LEU A 106      27.781   2.226 -13.835  1.00  0.54           C  
ATOM   1610  H   LEU A 106      23.876   2.111 -14.641  1.00  0.54           H  
ATOM   1611  HA  LEU A 106      25.638   0.777 -12.818  1.00  0.54           H  
ATOM   1612 1HB  LEU A 106      24.847   3.692 -12.975  1.00  0.54           H  
ATOM   1613 2HB  LEU A 106      26.114   3.110 -11.908  1.00  0.54           H  
ATOM   1614  HG  LEU A 106      26.159   3.038 -14.949  1.00  0.54           H  
ATOM   1615 1HD1 LEU A 106      27.837   4.848 -14.662  1.00  0.54           H  
ATOM   1616 2HD1 LEU A 106      26.273   5.326 -14.002  1.00  0.54           H  
ATOM   1617 3HD1 LEU A 106      27.577   4.819 -12.920  1.00  0.54           H  
ATOM   1618 1HD2 LEU A 106      28.503   2.408 -14.632  1.00  0.54           H  
ATOM   1619 2HD2 LEU A 106      28.261   2.372 -12.868  1.00  0.54           H  
ATOM   1620 3HD2 LEU A 106      27.409   1.204 -13.906  1.00  0.54           H  
ATOM   1621  N   VAL A 107      22.975   2.153 -11.441  1.00  0.54           N  
ATOM   1622  CA  VAL A 107      22.171   2.165 -10.238  1.00  0.54           C  
ATOM   1623  C   VAL A 107      21.630   0.771  -9.966  1.00  0.54           C  
ATOM   1624  O   VAL A 107      21.749   0.280  -8.846  1.00  0.54           O  
ATOM   1625  CB  VAL A 107      21.046   3.215 -10.338  1.00  0.54           C  
ATOM   1626  CG1 VAL A 107      20.113   3.107  -9.152  1.00  0.54           C  
ATOM   1627  CG2 VAL A 107      21.664   4.606 -10.379  1.00  0.54           C  
ATOM   1628  H   VAL A 107      22.651   2.663 -12.264  1.00  0.54           H  
ATOM   1629  HA  VAL A 107      22.797   2.451  -9.402  1.00  0.54           H  
ATOM   1630  HB  VAL A 107      20.483   3.048 -11.247  1.00  0.54           H  
ATOM   1631 1HG1 VAL A 107      19.322   3.851  -9.240  1.00  0.54           H  
ATOM   1632 2HG1 VAL A 107      19.687   2.122  -9.160  1.00  0.54           H  
ATOM   1633 3HG1 VAL A 107      20.662   3.268  -8.225  1.00  0.54           H  
ATOM   1634 1HG2 VAL A 107      20.877   5.358 -10.463  1.00  0.54           H  
ATOM   1635 2HG2 VAL A 107      22.233   4.770  -9.481  1.00  0.54           H  
ATOM   1636 3HG2 VAL A 107      22.319   4.680 -11.228  1.00  0.54           H  
ATOM   1637  N   THR A 108      21.100   0.096 -10.988  1.00  0.55           N  
ATOM   1638  CA  THR A 108      20.540  -1.232 -10.794  1.00  0.55           C  
ATOM   1639  C   THR A 108      21.592  -2.193 -10.241  1.00  0.55           C  
ATOM   1640  O   THR A 108      21.322  -2.946  -9.302  1.00  0.55           O  
ATOM   1641  CB  THR A 108      19.973  -1.795 -12.099  1.00  0.55           C  
ATOM   1642  OG1 THR A 108      18.977  -0.899 -12.600  1.00  0.55           O  
ATOM   1643  CG2 THR A 108      19.302  -3.127 -11.811  1.00  0.55           C  
ATOM   1644  H   THR A 108      21.040   0.523 -11.912  1.00  0.55           H  
ATOM   1645  HA  THR A 108      19.731  -1.175 -10.081  1.00  0.55           H  
ATOM   1646  HB  THR A 108      20.770  -1.915 -12.836  1.00  0.55           H  
ATOM   1647  HG1 THR A 108      19.429  -0.059 -12.860  1.00  0.55           H  
ATOM   1648 1HG2 THR A 108      18.879  -3.531 -12.730  1.00  0.55           H  
ATOM   1649 2HG2 THR A 108      20.031  -3.813 -11.416  1.00  0.55           H  
ATOM   1650 3HG2 THR A 108      18.509  -2.978 -11.082  1.00  0.55           H  
ATOM   1651  N   GLU A 109      22.806  -2.171 -10.808  1.00  0.55           N  
ATOM   1652  CA  GLU A 109      23.842  -3.083 -10.337  1.00  0.55           C  
ATOM   1653  C   GLU A 109      24.243  -2.780  -8.896  1.00  0.55           C  
ATOM   1654  O   GLU A 109      24.444  -3.709  -8.100  1.00  0.55           O  
ATOM   1655  CB  GLU A 109      25.081  -3.022 -11.244  1.00  0.55           C  
ATOM   1656  CG  GLU A 109      24.901  -3.628 -12.661  1.00  0.55           C  
ATOM   1657  CD  GLU A 109      24.628  -5.127 -12.670  1.00  0.55           C  
ATOM   1658  OE1 GLU A 109      25.367  -5.856 -12.060  1.00  0.55           O  
ATOM   1659  OE2 GLU A 109      23.666  -5.542 -13.296  1.00  0.55           O  
ATOM   1660  H   GLU A 109      23.001  -1.536 -11.583  1.00  0.55           H  
ATOM   1661  HA  GLU A 109      23.447  -4.093 -10.367  1.00  0.55           H  
ATOM   1662 1HB  GLU A 109      25.372  -1.976 -11.372  1.00  0.55           H  
ATOM   1663 2HB  GLU A 109      25.910  -3.534 -10.759  1.00  0.55           H  
ATOM   1664 1HG  GLU A 109      24.064  -3.126 -13.144  1.00  0.55           H  
ATOM   1665 2HG  GLU A 109      25.795  -3.420 -13.246  1.00  0.55           H  
ATOM   1666  N   LYS A 110      24.296  -1.498  -8.521  1.00  0.56           N  
ATOM   1667  CA  LYS A 110      24.665  -1.185  -7.151  1.00  0.56           C  
ATOM   1668  C   LYS A 110      23.571  -1.666  -6.217  1.00  0.56           C  
ATOM   1669  O   LYS A 110      23.841  -2.299  -5.200  1.00  0.56           O  
ATOM   1670  CB  LYS A 110      24.890   0.311  -6.962  1.00  0.56           C  
ATOM   1671  CG  LYS A 110      25.372   0.712  -5.554  1.00  0.56           C  
ATOM   1672  CD  LYS A 110      26.783   0.176  -5.275  1.00  0.56           C  
ATOM   1673  CE  LYS A 110      27.300   0.595  -3.889  1.00  0.56           C  
ATOM   1674  NZ  LYS A 110      28.676   0.045  -3.606  1.00  0.56           N  
ATOM   1675  H   LYS A 110      24.134  -0.743  -9.193  1.00  0.56           H  
ATOM   1676  HA  LYS A 110      25.585  -1.714  -6.906  1.00  0.56           H  
ATOM   1677 1HB  LYS A 110      25.635   0.632  -7.677  1.00  0.56           H  
ATOM   1678 2HB  LYS A 110      23.964   0.851  -7.183  1.00  0.56           H  
ATOM   1679 1HG  LYS A 110      25.397   1.801  -5.478  1.00  0.56           H  
ATOM   1680 2HG  LYS A 110      24.679   0.328  -4.809  1.00  0.56           H  
ATOM   1681 1HD  LYS A 110      26.775  -0.915  -5.333  1.00  0.56           H  
ATOM   1682 2HD  LYS A 110      27.466   0.558  -6.035  1.00  0.56           H  
ATOM   1683 1HE  LYS A 110      27.328   1.684  -3.822  1.00  0.56           H  
ATOM   1684 2HE  LYS A 110      26.623   0.215  -3.136  1.00  0.56           H  
ATOM   1685 1HZ  LYS A 110      28.983   0.327  -2.654  1.00  0.56           H  
ATOM   1686 2HZ  LYS A 110      28.656  -0.961  -3.648  1.00  0.56           H  
ATOM   1687 3HZ  LYS A 110      29.332   0.393  -4.283  1.00  0.56           H  
ATOM   1688  N   LEU A 111      22.324  -1.453  -6.594  1.00  0.56           N  
ATOM   1689  CA  LEU A 111      21.234  -1.862  -5.735  1.00  0.56           C  
ATOM   1690  C   LEU A 111      21.240  -3.372  -5.518  1.00  0.56           C  
ATOM   1691  O   LEU A 111      21.111  -3.848  -4.382  1.00  0.56           O  
ATOM   1692  CB  LEU A 111      19.950  -1.444  -6.413  1.00  0.56           C  
ATOM   1693  CG  LEU A 111      19.720   0.009  -6.476  1.00  0.56           C  
ATOM   1694  CD1 LEU A 111      18.641   0.206  -7.409  1.00  0.56           C  
ATOM   1695  CD2 LEU A 111      19.424   0.515  -5.131  1.00  0.56           C  
ATOM   1696  H   LEU A 111      22.128  -0.955  -7.463  1.00  0.56           H  
ATOM   1697  HA  LEU A 111      21.343  -1.360  -4.779  1.00  0.56           H  
ATOM   1698 1HB  LEU A 111      19.966  -1.813  -7.433  1.00  0.56           H  
ATOM   1699 2HB  LEU A 111      19.111  -1.893  -5.894  1.00  0.56           H  
ATOM   1700  HG  LEU A 111      20.592   0.527  -6.832  1.00  0.56           H  
ATOM   1701 1HD1 LEU A 111      18.404   1.232  -7.515  1.00  0.56           H  
ATOM   1702 2HD1 LEU A 111      18.952  -0.181  -8.343  1.00  0.56           H  
ATOM   1703 3HD1 LEU A 111      17.814  -0.318  -7.103  1.00  0.56           H  
ATOM   1704 1HD2 LEU A 111      19.259   1.558  -5.155  1.00  0.56           H  
ATOM   1705 2HD2 LEU A 111      18.548   0.013  -4.731  1.00  0.56           H  
ATOM   1706 3HD2 LEU A 111      20.284   0.323  -4.517  1.00  0.56           H  
ATOM   1707  N   LYS A 112      21.490  -4.135  -6.586  1.00  0.56           N  
ATOM   1708  CA  LYS A 112      21.539  -5.585  -6.452  1.00  0.56           C  
ATOM   1709  C   LYS A 112      22.683  -6.025  -5.537  1.00  0.56           C  
ATOM   1710  O   LYS A 112      22.523  -6.946  -4.727  1.00  0.56           O  
ATOM   1711  CB  LYS A 112      21.684  -6.257  -7.817  1.00  0.56           C  
ATOM   1712  CG  LYS A 112      20.447  -6.206  -8.704  1.00  0.56           C  
ATOM   1713  CD  LYS A 112      20.624  -7.096  -9.928  1.00  0.56           C  
ATOM   1714  CE  LYS A 112      21.699  -6.541 -10.843  1.00  0.56           C  
ATOM   1715  NZ  LYS A 112      21.857  -7.331 -12.100  1.00  0.56           N  
ATOM   1716  H   LYS A 112      21.603  -3.704  -7.506  1.00  0.56           H  
ATOM   1717  HA  LYS A 112      20.602  -5.919  -6.003  1.00  0.56           H  
ATOM   1718 1HB  LYS A 112      22.497  -5.770  -8.366  1.00  0.56           H  
ATOM   1719 2HB  LYS A 112      21.961  -7.300  -7.680  1.00  0.56           H  
ATOM   1720 1HG  LYS A 112      19.588  -6.554  -8.133  1.00  0.56           H  
ATOM   1721 2HG  LYS A 112      20.265  -5.184  -9.019  1.00  0.56           H  
ATOM   1722 1HD  LYS A 112      20.901  -8.102  -9.616  1.00  0.56           H  
ATOM   1723 2HD  LYS A 112      19.684  -7.145 -10.478  1.00  0.56           H  
ATOM   1724 1HE  LYS A 112      21.447  -5.526 -11.105  1.00  0.56           H  
ATOM   1725 2HE  LYS A 112      22.652  -6.536 -10.314  1.00  0.56           H  
ATOM   1726 1HZ  LYS A 112      22.598  -6.863 -12.645  1.00  0.56           H  
ATOM   1727 2HZ  LYS A 112      22.127  -8.277 -11.891  1.00  0.56           H  
ATOM   1728 3HZ  LYS A 112      21.002  -7.330 -12.625  1.00  0.56           H  
ATOM   1729  N   SER A 113      23.825  -5.324  -5.600  1.00  0.56           N  
ATOM   1730  CA  SER A 113      24.993  -5.683  -4.795  1.00  0.56           C  
ATOM   1731  C   SER A 113      24.748  -5.451  -3.305  1.00  0.56           C  
ATOM   1732  O   SER A 113      25.506  -5.933  -2.460  1.00  0.56           O  
ATOM   1733  CB  SER A 113      26.228  -4.889  -5.217  1.00  0.56           C  
ATOM   1734  OG  SER A 113      26.176  -3.543  -4.808  1.00  0.56           O  
ATOM   1735  H   SER A 113      23.913  -4.561  -6.276  1.00  0.56           H  
ATOM   1736  HA  SER A 113      25.197  -6.743  -4.945  1.00  0.56           H  
ATOM   1737 1HB  SER A 113      27.121  -5.360  -4.813  1.00  0.56           H  
ATOM   1738 2HB  SER A 113      26.305  -4.925  -6.304  1.00  0.56           H  
ATOM   1739  HG  SER A 113      25.273  -3.221  -4.994  1.00  0.56           H  
ATOM   1740  N   LEU A 114      23.706  -4.684  -2.988  1.00  0.56           N  
ATOM   1741  CA  LEU A 114      23.353  -4.348  -1.633  1.00  0.56           C  
ATOM   1742  C   LEU A 114      22.189  -5.192  -1.115  1.00  0.56           C  
ATOM   1743  O   LEU A 114      21.687  -4.961  -0.013  1.00  0.56           O  
ATOM   1744  CB  LEU A 114      23.025  -2.872  -1.590  1.00  0.56           C  
ATOM   1745  CG  LEU A 114      24.167  -1.965  -1.973  1.00  0.56           C  
ATOM   1746  CD1 LEU A 114      23.694  -0.527  -1.966  1.00  0.56           C  
ATOM   1747  CD2 LEU A 114      25.294  -2.198  -1.045  1.00  0.56           C  
ATOM   1748  H   LEU A 114      23.097  -4.326  -3.721  1.00  0.56           H  
ATOM   1749  HA  LEU A 114      24.217  -4.532  -0.998  1.00  0.56           H  
ATOM   1750 1HB  LEU A 114      22.244  -2.713  -2.320  1.00  0.56           H  
ATOM   1751 2HB  LEU A 114      22.664  -2.602  -0.599  1.00  0.56           H  
ATOM   1752  HG  LEU A 114      24.502  -2.203  -2.960  1.00  0.56           H  
ATOM   1753 1HD1 LEU A 114      24.505   0.131  -2.243  1.00  0.56           H  
ATOM   1754 2HD1 LEU A 114      22.882  -0.416  -2.683  1.00  0.56           H  
ATOM   1755 3HD1 LEU A 114      23.342  -0.270  -0.973  1.00  0.56           H  
ATOM   1756 1HD2 LEU A 114      26.109  -1.574  -1.348  1.00  0.56           H  
ATOM   1757 2HD2 LEU A 114      24.995  -1.963  -0.026  1.00  0.56           H  
ATOM   1758 3HD2 LEU A 114      25.600  -3.244  -1.103  1.00  0.56           H  
ATOM   1759  N   GLY A 115      21.761  -6.181  -1.906  1.00  0.55           N  
ATOM   1760  CA  GLY A 115      20.673  -7.060  -1.506  1.00  0.55           C  
ATOM   1761  C   GLY A 115      19.268  -6.578  -1.876  1.00  0.55           C  
ATOM   1762  O   GLY A 115      18.280  -7.103  -1.357  1.00  0.55           O  
ATOM   1763  H   GLY A 115      22.195  -6.342  -2.816  1.00  0.55           H  
ATOM   1764 1HA  GLY A 115      20.838  -8.035  -1.964  1.00  0.55           H  
ATOM   1765 2HA  GLY A 115      20.727  -7.217  -0.433  1.00  0.55           H  
ATOM   1766  N   ALA A 116      19.150  -5.546  -2.710  1.00  0.55           N  
ATOM   1767  CA  ALA A 116      17.823  -5.070  -3.097  1.00  0.55           C  
ATOM   1768  C   ALA A 116      17.095  -6.114  -3.930  1.00  0.55           C  
ATOM   1769  O   ALA A 116      17.716  -6.822  -4.728  1.00  0.55           O  
ATOM   1770  CB  ALA A 116      17.917  -3.808  -3.903  1.00  0.55           C  
ATOM   1771  H   ALA A 116      19.970  -5.099  -3.124  1.00  0.55           H  
ATOM   1772  HA  ALA A 116      17.249  -4.878  -2.187  1.00  0.55           H  
ATOM   1773 1HB  ALA A 116      16.921  -3.480  -4.159  1.00  0.55           H  
ATOM   1774 2HB  ALA A 116      18.416  -3.059  -3.344  1.00  0.55           H  
ATOM   1775 3HB  ALA A 116      18.473  -4.009  -4.809  1.00  0.55           H  
ATOM   1776  N   ASN A 117      15.782  -6.187  -3.785  1.00  0.55           N  
ATOM   1777  CA  ASN A 117      14.964  -7.062  -4.608  1.00  0.55           C  
ATOM   1778  C   ASN A 117      14.418  -6.319  -5.828  1.00  0.55           C  
ATOM   1779  O   ASN A 117      13.308  -5.784  -5.786  1.00  0.55           O  
ATOM   1780  CB  ASN A 117      13.842  -7.678  -3.795  1.00  0.55           C  
ATOM   1781  CG  ASN A 117      14.351  -8.635  -2.743  1.00  0.55           C  
ATOM   1782  OD1 ASN A 117      15.284  -9.407  -2.994  1.00  0.55           O  
ATOM   1783  ND2 ASN A 117      13.756  -8.611  -1.578  1.00  0.55           N  
ATOM   1784  H   ASN A 117      15.310  -5.594  -3.107  1.00  0.55           H  
ATOM   1785  HA  ASN A 117      15.592  -7.871  -4.982  1.00  0.55           H  
ATOM   1786 1HB  ASN A 117      13.276  -6.893  -3.301  1.00  0.55           H  
ATOM   1787 2HB  ASN A 117      13.160  -8.205  -4.459  1.00  0.55           H  
ATOM   1788 1HD2 ASN A 117      14.059  -9.225  -0.851  1.00  0.55           H  
ATOM   1789 2HD2 ASN A 117      13.002  -7.973  -1.400  1.00  0.55           H  
ATOM   1790  N   ILE A 118      15.178  -6.276  -6.918  1.00  0.55           N  
ATOM   1791  CA  ILE A 118      14.707  -5.509  -8.068  1.00  0.55           C  
ATOM   1792  C   ILE A 118      13.404  -6.166  -8.542  1.00  0.55           C  
ATOM   1793  O   ILE A 118      13.356  -7.391  -8.676  1.00  0.55           O  
ATOM   1794  CB  ILE A 118      15.748  -5.481  -9.218  1.00  0.55           C  
ATOM   1795  CG1 ILE A 118      17.084  -4.838  -8.742  1.00  0.55           C  
ATOM   1796  CG2 ILE A 118      15.185  -4.687 -10.406  1.00  0.55           C  
ATOM   1797  CD1 ILE A 118      16.987  -3.399  -8.314  1.00  0.55           C  
ATOM   1798  H   ILE A 118      16.079  -6.737  -6.925  1.00  0.55           H  
ATOM   1799  HA  ILE A 118      14.514  -4.498  -7.750  1.00  0.55           H  
ATOM   1800  HB  ILE A 118      15.964  -6.498  -9.536  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 118      17.458  -5.411  -7.894  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 118      17.806  -4.903  -9.552  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 118      15.910  -4.673 -11.218  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 118      14.266  -5.153 -10.758  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 118      14.973  -3.663 -10.092  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 118      17.966  -3.049  -7.998  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 118      16.632  -2.785  -9.145  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 118      16.301  -3.335  -7.508  1.00  0.55           H  
ATOM   1809  N   VAL A 119      12.353  -5.369  -8.771  1.00  0.55           N  
ATOM   1810  CA  VAL A 119      11.056  -5.951  -9.143  1.00  0.55           C  
ATOM   1811  C   VAL A 119      10.714  -5.972 -10.629  1.00  0.55           C  
ATOM   1812  O   VAL A 119       9.976  -6.855 -11.075  1.00  0.55           O  
ATOM   1813  CB  VAL A 119       9.917  -5.230  -8.378  1.00  0.55           C  
ATOM   1814  CG1 VAL A 119      10.113  -5.413  -6.941  1.00  0.55           C  
ATOM   1815  CG2 VAL A 119       9.876  -3.727  -8.671  1.00  0.55           C  
ATOM   1816  H   VAL A 119      12.480  -4.371  -8.639  1.00  0.55           H  
ATOM   1817  HA  VAL A 119      11.061  -6.985  -8.797  1.00  0.55           H  
ATOM   1818  HB  VAL A 119       8.972  -5.685  -8.653  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 119       9.296  -4.941  -6.437  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 119      10.129  -6.475  -6.712  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 119      11.052  -4.961  -6.640  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 119       9.068  -3.277  -8.102  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 119      10.804  -3.287  -8.375  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 119       9.715  -3.543  -9.707  1.00  0.55           H  
ATOM   1825  N   VAL A 120      11.230  -5.025 -11.388  1.00  0.55           N  
ATOM   1826  CA  VAL A 120      10.978  -4.973 -12.823  1.00  0.55           C  
ATOM   1827  C   VAL A 120      12.253  -4.686 -13.587  1.00  0.55           C  
ATOM   1828  O   VAL A 120      13.212  -4.153 -13.028  1.00  0.55           O  
ATOM   1829  CB  VAL A 120       9.934  -3.901 -13.196  1.00  0.55           C  
ATOM   1830  CG1 VAL A 120       8.565  -4.185 -12.571  1.00  0.55           C  
ATOM   1831  CG2 VAL A 120      10.455  -2.548 -12.750  1.00  0.55           C  
ATOM   1832  H   VAL A 120      11.822  -4.331 -10.958  1.00  0.55           H  
ATOM   1833  HA  VAL A 120      10.600  -5.942 -13.145  1.00  0.55           H  
ATOM   1834  HB  VAL A 120       9.805  -3.899 -14.279  1.00  0.55           H  
ATOM   1835 1HG1 VAL A 120       7.875  -3.413 -12.890  1.00  0.55           H  
ATOM   1836 2HG1 VAL A 120       8.203  -5.155 -12.913  1.00  0.55           H  
ATOM   1837 3HG1 VAL A 120       8.623  -4.194 -11.502  1.00  0.55           H  
ATOM   1838 1HG2 VAL A 120       9.746  -1.782 -13.037  1.00  0.55           H  
ATOM   1839 2HG2 VAL A 120      10.585  -2.544 -11.677  1.00  0.55           H  
ATOM   1840 3HG2 VAL A 120      11.412  -2.352 -13.231  1.00  0.55           H  
ATOM   1841  N   GLU A 121      12.252  -4.986 -14.876  1.00  0.55           N  
ATOM   1842  CA  GLU A 121      13.358  -4.569 -15.718  1.00  0.55           C  
ATOM   1843  C   GLU A 121      13.337  -3.038 -15.693  1.00  0.55           C  
ATOM   1844  O   GLU A 121      12.243  -2.482 -15.768  1.00  0.55           O  
ATOM   1845  CB  GLU A 121      13.188  -5.083 -17.142  1.00  0.55           C  
ATOM   1846  CG  GLU A 121      14.356  -4.789 -18.077  1.00  0.55           C  
ATOM   1847  CD  GLU A 121      14.174  -5.371 -19.457  1.00  0.55           C  
ATOM   1848  OE1 GLU A 121      13.139  -5.938 -19.714  1.00  0.55           O  
ATOM   1849  OE2 GLU A 121      15.080  -5.258 -20.251  1.00  0.55           O  
ATOM   1850  H   GLU A 121      11.461  -5.467 -15.281  1.00  0.55           H  
ATOM   1851  HA  GLU A 121      14.271  -4.982 -15.314  1.00  0.55           H  
ATOM   1852 1HB  GLU A 121      13.039  -6.163 -17.122  1.00  0.55           H  
ATOM   1853 2HB  GLU A 121      12.295  -4.638 -17.580  1.00  0.55           H  
ATOM   1854 1HG  GLU A 121      14.473  -3.707 -18.167  1.00  0.55           H  
ATOM   1855 2HG  GLU A 121      15.266  -5.193 -17.640  1.00  0.55           H  
ATOM   1856  N   PRO A 122      14.474  -2.340 -15.544  1.00  0.55           N  
ATOM   1857  CA  PRO A 122      14.589  -0.890 -15.524  1.00  0.55           C  
ATOM   1858  C   PRO A 122      14.041  -0.164 -16.755  1.00  0.55           C  
ATOM   1859  O   PRO A 122      14.089  -0.672 -17.878  1.00  0.55           O  
ATOM   1860  CB  PRO A 122      16.092  -0.691 -15.417  1.00  0.55           C  
ATOM   1861  CG  PRO A 122      16.619  -1.926 -14.760  1.00  0.55           C  
ATOM   1862  CD  PRO A 122      15.756  -3.039 -15.258  1.00  0.55           C  
ATOM   1863  HA  PRO A 122      14.088  -0.521 -14.619  1.00  0.55           H  
ATOM   1864 1HB  PRO A 122      16.522  -0.492 -16.406  1.00  0.55           H  
ATOM   1865 2HB  PRO A 122      16.260   0.181 -14.791  1.00  0.55           H  
ATOM   1866 1HG  PRO A 122      17.684  -2.058 -15.014  1.00  0.55           H  
ATOM   1867 2HG  PRO A 122      16.574  -1.811 -13.663  1.00  0.55           H  
ATOM   1868 1HD  PRO A 122      16.178  -3.502 -16.157  1.00  0.55           H  
ATOM   1869 2HD  PRO A 122      15.663  -3.734 -14.412  1.00  0.55           H  
ATOM   1870  N   LEU A 123      13.535   1.045 -16.519  1.00  0.55           N  
ATOM   1871  CA  LEU A 123      12.956   1.907 -17.555  1.00  0.55           C  
ATOM   1872  C   LEU A 123      13.937   2.898 -18.148  1.00  0.55           C  
ATOM   1873  O   LEU A 123      14.478   3.761 -17.455  1.00  0.55           O  
ATOM   1874  CB  LEU A 123      11.763   2.663 -16.984  1.00  0.55           C  
ATOM   1875  CG  LEU A 123      11.103   3.757 -17.839  1.00  0.55           C  
ATOM   1876  CD1 LEU A 123      10.452   3.140 -19.070  1.00  0.55           C  
ATOM   1877  CD2 LEU A 123      10.065   4.524 -16.990  1.00  0.55           C  
ATOM   1878  H   LEU A 123      13.571   1.387 -15.556  1.00  0.55           H  
ATOM   1879  HA  LEU A 123      12.599   1.262 -18.361  1.00  0.55           H  
ATOM   1880 1HB  LEU A 123      11.015   1.949 -16.895  1.00  0.55           H  
ATOM   1881 2HB  LEU A 123      11.991   3.028 -16.017  1.00  0.55           H  
ATOM   1882  HG  LEU A 123      11.867   4.444 -18.168  1.00  0.55           H  
ATOM   1883 1HD1 LEU A 123      10.002   3.926 -19.679  1.00  0.55           H  
ATOM   1884 2HD1 LEU A 123      11.204   2.616 -19.657  1.00  0.55           H  
ATOM   1885 3HD1 LEU A 123       9.680   2.438 -18.759  1.00  0.55           H  
ATOM   1886 1HD2 LEU A 123       9.624   5.299 -17.588  1.00  0.55           H  
ATOM   1887 2HD2 LEU A 123       9.291   3.843 -16.665  1.00  0.55           H  
ATOM   1888 3HD2 LEU A 123      10.539   4.969 -16.124  1.00  0.55           H  
ATOM   1889  N   LYS A 124      14.141   2.785 -19.447  1.00  0.55           N  
ATOM   1890  CA  LYS A 124      15.080   3.634 -20.152  1.00  0.55           C  
ATOM   1891  C   LYS A 124      14.341   4.468 -21.204  1.00  0.55           C  
ATOM   1892  O   LYS A 124      13.778   3.918 -22.154  1.00  0.55           O  
ATOM   1893  CB  LYS A 124      16.142   2.721 -20.759  1.00  0.55           C  
ATOM   1894  CG  LYS A 124      16.955   1.963 -19.708  1.00  0.55           C  
ATOM   1895  CD  LYS A 124      17.976   1.014 -20.318  1.00  0.55           C  
ATOM   1896  CE  LYS A 124      18.718   0.277 -19.211  1.00  0.55           C  
ATOM   1897  NZ  LYS A 124      19.660  -0.753 -19.717  1.00  0.55           N  
ATOM   1898  H   LYS A 124      13.648   2.064 -19.957  1.00  0.55           H  
ATOM   1899  HA  LYS A 124      15.550   4.321 -19.446  1.00  0.55           H  
ATOM   1900 1HB  LYS A 124      15.660   1.982 -21.397  1.00  0.55           H  
ATOM   1901 2HB  LYS A 124      16.814   3.285 -21.380  1.00  0.55           H  
ATOM   1902 1HG  LYS A 124      17.469   2.675 -19.066  1.00  0.55           H  
ATOM   1903 2HG  LYS A 124      16.281   1.374 -19.085  1.00  0.55           H  
ATOM   1904 1HD  LYS A 124      17.473   0.290 -20.958  1.00  0.55           H  
ATOM   1905 2HD  LYS A 124      18.700   1.569 -20.917  1.00  0.55           H  
ATOM   1906 1HE  LYS A 124      19.288   1.000 -18.634  1.00  0.55           H  
ATOM   1907 2HE  LYS A 124      17.991  -0.204 -18.555  1.00  0.55           H  
ATOM   1908 1HZ  LYS A 124      20.110  -1.165 -18.892  1.00  0.55           H  
ATOM   1909 2HZ  LYS A 124      19.181  -1.462 -20.236  1.00  0.55           H  
ATOM   1910 3HZ  LYS A 124      20.372  -0.330 -20.294  1.00  0.55           H  
ATOM   1911  N   VAL A 125      14.345   5.792 -21.024  1.00  0.55           N  
ATOM   1912  CA  VAL A 125      13.621   6.712 -21.896  1.00  0.55           C  
ATOM   1913  C   VAL A 125      14.540   7.600 -22.730  1.00  0.55           C  
ATOM   1914  O   VAL A 125      15.478   8.216 -22.226  1.00  0.55           O  
ATOM   1915  CB  VAL A 125      12.686   7.593 -21.044  1.00  0.55           C  
ATOM   1916  CG1 VAL A 125      11.964   8.613 -21.903  1.00  0.55           C  
ATOM   1917  CG2 VAL A 125      11.682   6.717 -20.314  1.00  0.55           C  
ATOM   1918  H   VAL A 125      14.827   6.183 -20.213  1.00  0.55           H  
ATOM   1919  HA  VAL A 125      13.006   6.122 -22.577  1.00  0.55           H  
ATOM   1920  HB  VAL A 125      13.285   8.132 -20.319  1.00  0.55           H  
ATOM   1921 1HG1 VAL A 125      11.339   9.203 -21.268  1.00  0.55           H  
ATOM   1922 2HG1 VAL A 125      12.685   9.262 -22.410  1.00  0.55           H  
ATOM   1923 3HG1 VAL A 125      11.358   8.103 -22.638  1.00  0.55           H  
ATOM   1924 1HG2 VAL A 125      11.034   7.333 -19.694  1.00  0.55           H  
ATOM   1925 2HG2 VAL A 125      11.077   6.167 -21.036  1.00  0.55           H  
ATOM   1926 3HG2 VAL A 125      12.225   6.024 -19.690  1.00  0.55           H  
ATOM   1927  N   ASP A 126      14.292   7.614 -24.032  1.00  0.56           N  
ATOM   1928  CA  ASP A 126      15.079   8.407 -24.966  1.00  0.56           C  
ATOM   1929  C   ASP A 126      14.576   9.834 -25.102  1.00  0.56           C  
ATOM   1930  O   ASP A 126      13.418  10.065 -25.452  1.00  0.56           O  
ATOM   1931  CB  ASP A 126      15.123   7.728 -26.336  1.00  0.56           C  
ATOM   1932  CG  ASP A 126      16.043   8.410 -27.360  1.00  0.56           C  
ATOM   1933  OD1 ASP A 126      17.224   8.477 -27.114  1.00  0.56           O  
ATOM   1934  OD2 ASP A 126      15.594   8.717 -28.436  1.00  0.56           O  
ATOM   1935  H   ASP A 126      13.517   7.068 -24.382  1.00  0.56           H  
ATOM   1936  HA  ASP A 126      16.095   8.467 -24.582  1.00  0.56           H  
ATOM   1937 1HB  ASP A 126      15.436   6.698 -26.230  1.00  0.56           H  
ATOM   1938 2HB  ASP A 126      14.116   7.713 -26.751  1.00  0.56           H  
ATOM   1939  N   GLY A 127      15.450  10.786 -24.832  1.00  0.56           N  
ATOM   1940  CA  GLY A 127      15.138  12.194 -24.946  1.00  0.56           C  
ATOM   1941  C   GLY A 127      14.039  12.697 -24.022  1.00  0.56           C  
ATOM   1942  O   GLY A 127      14.102  12.530 -22.808  1.00  0.56           O  
ATOM   1943  H   GLY A 127      16.391  10.528 -24.532  1.00  0.56           H  
ATOM   1944 1HA  GLY A 127      16.050  12.761 -24.757  1.00  0.56           H  
ATOM   1945 2HA  GLY A 127      14.857  12.402 -25.977  1.00  0.56           H  
ATOM   1946  N   ASP A 128      13.064  13.385 -24.606  1.00  0.56           N  
ATOM   1947  CA  ASP A 128      11.974  13.996 -23.856  1.00  0.56           C  
ATOM   1948  C   ASP A 128      10.846  13.016 -23.498  1.00  0.56           C  
ATOM   1949  O   ASP A 128      10.091  12.620 -24.386  1.00  0.56           O  
ATOM   1950  CB  ASP A 128      11.404  15.164 -24.664  1.00  0.56           C  
ATOM   1951  CG  ASP A 128      10.313  16.018 -23.968  1.00  0.56           C  
ATOM   1952  OD1 ASP A 128       9.632  15.593 -23.065  1.00  0.56           O  
ATOM   1953  OD2 ASP A 128      10.170  17.145 -24.357  1.00  0.56           O  
ATOM   1954  H   ASP A 128      13.073  13.468 -25.614  1.00  0.56           H  
ATOM   1955  HA  ASP A 128      12.429  14.418 -22.976  1.00  0.56           H  
ATOM   1956 1HB  ASP A 128      12.218  15.830 -24.952  1.00  0.56           H  
ATOM   1957 2HB  ASP A 128      10.974  14.771 -25.593  1.00  0.56           H  
ATOM   1958  N   PRO A 129      10.633  12.699 -22.205  1.00  0.56           N  
ATOM   1959  CA  PRO A 129       9.683  11.733 -21.699  1.00  0.56           C  
ATOM   1960  C   PRO A 129       8.248  12.127 -21.973  1.00  0.56           C  
ATOM   1961  O   PRO A 129       7.349  11.293 -21.894  1.00  0.56           O  
ATOM   1962  CB  PRO A 129       9.975  11.725 -20.210  1.00  0.56           C  
ATOM   1963  CG  PRO A 129      10.573  13.067 -19.932  1.00  0.56           C  
ATOM   1964  CD  PRO A 129      11.353  13.411 -21.140  1.00  0.56           C  
ATOM   1965  HA  PRO A 129       9.900  10.759 -22.153  1.00  0.56           H  
ATOM   1966 1HB  PRO A 129       9.058  11.529 -19.652  1.00  0.56           H  
ATOM   1967 2HB  PRO A 129      10.667  10.924 -19.974  1.00  0.56           H  
ATOM   1968 1HG  PRO A 129       9.799  13.813 -19.747  1.00  0.56           H  
ATOM   1969 2HG  PRO A 129      11.191  13.023 -19.043  1.00  0.56           H  
ATOM   1970 1HD  PRO A 129      11.261  14.502 -21.251  1.00  0.56           H  
ATOM   1971 2HD  PRO A 129      12.391  13.058 -21.057  1.00  0.56           H  
ATOM   1972  N   ARG A 130       7.990  13.389 -22.320  1.00  0.55           N  
ATOM   1973  CA  ARG A 130       6.614  13.782 -22.591  1.00  0.55           C  
ATOM   1974  C   ARG A 130       6.082  13.055 -23.825  1.00  0.55           C  
ATOM   1975  O   ARG A 130       4.873  12.914 -24.001  1.00  0.55           O  
ATOM   1976  CB  ARG A 130       6.501  15.282 -22.785  1.00  0.55           C  
ATOM   1977  CG  ARG A 130       6.771  16.092 -21.527  1.00  0.55           C  
ATOM   1978  CD  ARG A 130       6.676  17.551 -21.745  1.00  0.55           C  
ATOM   1979  NE  ARG A 130       7.721  18.045 -22.611  1.00  0.55           N  
ATOM   1980  CZ  ARG A 130       7.836  19.312 -23.036  1.00  0.55           C  
ATOM   1981  NH1 ARG A 130       6.968  20.238 -22.667  1.00  0.55           N  
ATOM   1982  NH2 ARG A 130       8.834  19.603 -23.829  1.00  0.55           N  
ATOM   1983  H   ARG A 130       8.728  14.096 -22.432  1.00  0.55           H  
ATOM   1984  HA  ARG A 130       5.999  13.504 -21.739  1.00  0.55           H  
ATOM   1985 1HB  ARG A 130       7.207  15.604 -23.551  1.00  0.55           H  
ATOM   1986 2HB  ARG A 130       5.503  15.530 -23.136  1.00  0.55           H  
ATOM   1987 1HG  ARG A 130       6.040  15.836 -20.790  1.00  0.55           H  
ATOM   1988 2HG  ARG A 130       7.773  15.856 -21.155  1.00  0.55           H  
ATOM   1989 1HD  ARG A 130       5.717  17.786 -22.201  1.00  0.55           H  
ATOM   1990 2HD  ARG A 130       6.758  18.060 -20.787  1.00  0.55           H  
ATOM   1991  HE  ARG A 130       8.447  17.378 -22.945  1.00  0.55           H  
ATOM   1992 1HH1 ARG A 130       6.202  19.996 -22.055  1.00  0.55           H  
ATOM   1993 2HH1 ARG A 130       7.072  21.185 -22.998  1.00  0.55           H  
ATOM   1994 1HH2 ARG A 130       9.476  18.833 -24.093  1.00  0.55           H  
ATOM   1995 2HH2 ARG A 130       8.965  20.535 -24.176  1.00  0.55           H  
ATOM   1996  N   GLU A 131       6.990  12.565 -24.673  1.00  0.55           N  
ATOM   1997  CA  GLU A 131       6.611  11.830 -25.868  1.00  0.55           C  
ATOM   1998  C   GLU A 131       6.533  10.322 -25.599  1.00  0.55           C  
ATOM   1999  O   GLU A 131       6.290   9.533 -26.519  1.00  0.55           O  
ATOM   2000  CB  GLU A 131       7.601  12.097 -27.006  1.00  0.55           C  
ATOM   2001  CG  GLU A 131       7.634  13.545 -27.493  1.00  0.55           C  
ATOM   2002  CD  GLU A 131       8.587  13.767 -28.657  1.00  0.55           C  
ATOM   2003  OE1 GLU A 131       9.220  12.826 -29.082  1.00  0.55           O  
ATOM   2004  OE2 GLU A 131       8.668  14.881 -29.124  1.00  0.55           O  
ATOM   2005  H   GLU A 131       7.988  12.696 -24.480  1.00  0.55           H  
ATOM   2006  HA  GLU A 131       5.624  12.168 -26.183  1.00  0.55           H  
ATOM   2007 1HB  GLU A 131       8.608  11.830 -26.676  1.00  0.55           H  
ATOM   2008 2HB  GLU A 131       7.356  11.464 -27.856  1.00  0.55           H  
ATOM   2009 1HG  GLU A 131       6.630  13.839 -27.793  1.00  0.55           H  
ATOM   2010 2HG  GLU A 131       7.936  14.181 -26.657  1.00  0.55           H  
ATOM   2011  N   ARG A 132       6.786   9.911 -24.351  1.00  0.54           N  
ATOM   2012  CA  ARG A 132       6.811   8.503 -23.984  1.00  0.54           C  
ATOM   2013  C   ARG A 132       5.943   8.217 -22.759  1.00  0.54           C  
ATOM   2014  O   ARG A 132       6.080   7.171 -22.118  1.00  0.54           O  
ATOM   2015  CB  ARG A 132       8.246   8.076 -23.714  1.00  0.54           C  
ATOM   2016  CG  ARG A 132       9.158   8.131 -24.947  1.00  0.54           C  
ATOM   2017  CD  ARG A 132       8.768   7.124 -25.978  1.00  0.54           C  
ATOM   2018  NE  ARG A 132       9.655   7.161 -27.130  1.00  0.54           N  
ATOM   2019  CZ  ARG A 132       9.479   7.932 -28.230  1.00  0.54           C  
ATOM   2020  NH1 ARG A 132       8.437   8.730 -28.349  1.00  0.54           N  
ATOM   2021  NH2 ARG A 132      10.368   7.881 -29.208  1.00  0.54           N  
ATOM   2022  H   ARG A 132       6.968  10.587 -23.615  1.00  0.54           H  
ATOM   2023  HA  ARG A 132       6.429   7.918 -24.821  1.00  0.54           H  
ATOM   2024 1HB  ARG A 132       8.675   8.717 -22.945  1.00  0.54           H  
ATOM   2025 2HB  ARG A 132       8.259   7.051 -23.335  1.00  0.54           H  
ATOM   2026 1HG  ARG A 132       9.126   9.124 -25.395  1.00  0.54           H  
ATOM   2027 2HG  ARG A 132      10.178   7.913 -24.650  1.00  0.54           H  
ATOM   2028 1HD  ARG A 132       8.820   6.131 -25.546  1.00  0.54           H  
ATOM   2029 2HD  ARG A 132       7.753   7.315 -26.320  1.00  0.54           H  
ATOM   2030  HE  ARG A 132      10.473   6.570 -27.100  1.00  0.54           H  
ATOM   2031 1HH1 ARG A 132       7.720   8.799 -27.611  1.00  0.54           H  
ATOM   2032 2HH1 ARG A 132       8.332   9.298 -29.177  1.00  0.54           H  
ATOM   2033 1HH2 ARG A 132      11.174   7.277 -29.127  1.00  0.54           H  
ATOM   2034 2HH2 ARG A 132      10.242   8.456 -30.029  1.00  0.54           H  
ATOM   2035  N   GLU A 133       4.996   9.108 -22.473  1.00  0.54           N  
ATOM   2036  CA  GLU A 133       4.124   8.956 -21.305  1.00  0.54           C  
ATOM   2037  C   GLU A 133       3.450   7.594 -21.230  1.00  0.54           C  
ATOM   2038  O   GLU A 133       3.345   7.005 -20.154  1.00  0.54           O  
ATOM   2039  CB  GLU A 133       3.054  10.050 -21.286  1.00  0.54           C  
ATOM   2040  CG  GLU A 133       2.076   9.941 -20.105  1.00  0.54           C  
ATOM   2041  CD  GLU A 133       1.098  11.098 -19.990  1.00  0.54           C  
ATOM   2042  OE1 GLU A 133       1.163  12.000 -20.786  1.00  0.54           O  
ATOM   2043  OE2 GLU A 133       0.273  11.059 -19.096  1.00  0.54           O  
ATOM   2044  H   GLU A 133       4.913   9.934 -23.054  1.00  0.54           H  
ATOM   2045  HA  GLU A 133       4.733   9.075 -20.413  1.00  0.54           H  
ATOM   2046 1HB  GLU A 133       3.539  11.029 -21.238  1.00  0.54           H  
ATOM   2047 2HB  GLU A 133       2.477  10.013 -22.210  1.00  0.54           H  
ATOM   2048 1HG  GLU A 133       1.505   9.021 -20.229  1.00  0.54           H  
ATOM   2049 2HG  GLU A 133       2.628   9.852 -19.190  1.00  0.54           H  
ATOM   2050  N   GLU A 134       3.010   7.069 -22.368  1.00  0.53           N  
ATOM   2051  CA  GLU A 134       2.342   5.778 -22.372  1.00  0.53           C  
ATOM   2052  C   GLU A 134       3.248   4.648 -21.878  1.00  0.53           C  
ATOM   2053  O   GLU A 134       2.774   3.723 -21.216  1.00  0.53           O  
ATOM   2054  CB  GLU A 134       1.838   5.447 -23.776  1.00  0.53           C  
ATOM   2055  CG  GLU A 134       0.680   6.324 -24.249  1.00  0.53           C  
ATOM   2056  CD  GLU A 134       0.234   6.018 -25.664  1.00  0.53           C  
ATOM   2057  OE1 GLU A 134       0.887   5.244 -26.322  1.00  0.53           O  
ATOM   2058  OE2 GLU A 134      -0.763   6.562 -26.080  1.00  0.53           O  
ATOM   2059  H   GLU A 134       3.130   7.580 -23.230  1.00  0.53           H  
ATOM   2060  HA  GLU A 134       1.484   5.839 -21.701  1.00  0.53           H  
ATOM   2061 1HB  GLU A 134       2.657   5.555 -24.488  1.00  0.53           H  
ATOM   2062 2HB  GLU A 134       1.511   4.408 -23.809  1.00  0.53           H  
ATOM   2063 1HG  GLU A 134      -0.165   6.181 -23.576  1.00  0.53           H  
ATOM   2064 2HG  GLU A 134       0.985   7.369 -24.185  1.00  0.53           H  
ATOM   2065  N   GLU A 135       4.548   4.712 -22.203  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       5.483   3.652 -21.832  1.00  0.53           C  
ATOM   2067  C   GLU A 135       5.842   3.799 -20.369  1.00  0.53           C  
ATOM   2068  O   GLU A 135       6.037   2.819 -19.646  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       6.751   3.718 -22.688  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       6.531   3.419 -24.165  1.00  0.53           C  
ATOM   2071  CD  GLU A 135       7.800   3.491 -24.984  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135       8.827   3.830 -24.439  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135       7.739   3.218 -26.159  1.00  0.53           O  
ATOM   2074  H   GLU A 135       4.905   5.535 -22.677  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       5.000   2.686 -21.979  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       7.186   4.716 -22.610  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135       7.485   3.011 -22.305  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       6.102   2.422 -24.262  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       5.810   4.136 -24.559  1.00  0.53           H  
ATOM   2080  N   ILE A 136       5.894   5.045 -19.925  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       6.207   5.339 -18.545  1.00  0.53           C  
ATOM   2082  C   ILE A 136       5.081   4.804 -17.670  1.00  0.53           C  
ATOM   2083  O   ILE A 136       5.328   4.127 -16.664  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       6.392   6.842 -18.366  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136       7.666   7.285 -19.148  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       6.505   7.161 -16.867  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136       7.796   8.764 -19.342  1.00  0.53           C  
ATOM   2088  H   ILE A 136       5.739   5.809 -20.585  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       7.132   4.831 -18.275  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       5.545   7.375 -18.790  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136       8.536   6.953 -18.608  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136       7.663   6.809 -20.129  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       6.650   8.222 -16.731  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       5.595   6.851 -16.354  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       7.353   6.623 -16.447  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136       8.712   8.975 -19.892  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       6.953   9.139 -19.909  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136       7.820   9.250 -18.383  1.00  0.53           H  
ATOM   2099  N   ARG A 137       3.833   5.083 -18.072  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       2.689   4.574 -17.337  1.00  0.53           C  
ATOM   2101  C   ARG A 137       2.633   3.052 -17.381  1.00  0.53           C  
ATOM   2102  O   ARG A 137       2.418   2.427 -16.344  1.00  0.53           O  
ATOM   2103  CB  ARG A 137       1.390   5.159 -17.875  1.00  0.53           C  
ATOM   2104  CG  ARG A 137       1.156   6.636 -17.512  1.00  0.53           C  
ATOM   2105  CD  ARG A 137      -0.124   7.158 -18.073  1.00  0.53           C  
ATOM   2106  NE  ARG A 137      -0.354   8.551 -17.701  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137      -0.999   8.983 -16.601  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137      -1.551   8.140 -15.739  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137      -1.069  10.280 -16.426  1.00  0.53           N  
ATOM   2110  H   ARG A 137       3.684   5.663 -18.898  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       2.793   4.884 -16.300  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137       1.389   5.084 -18.965  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137       0.545   4.579 -17.502  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137       1.130   6.756 -16.437  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       1.973   7.238 -17.920  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137      -0.084   7.101 -19.163  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137      -0.957   6.562 -17.705  1.00  0.53           H  
ATOM   2118  HE  ARG A 137       0.023   9.290 -18.308  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137      -1.505   7.146 -15.901  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137      -2.067   8.494 -14.911  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137      -0.632  10.878 -17.142  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137      -1.534  10.673 -15.616  1.00  0.53           H  
ATOM   2123  N   GLU A 138       2.902   2.435 -18.545  1.00  0.53           N  
ATOM   2124  CA  GLU A 138       2.885   0.973 -18.607  1.00  0.53           C  
ATOM   2125  C   GLU A 138       3.887   0.386 -17.628  1.00  0.53           C  
ATOM   2126  O   GLU A 138       3.585  -0.568 -16.907  1.00  0.53           O  
ATOM   2127  CB  GLU A 138       3.201   0.456 -20.021  1.00  0.53           C  
ATOM   2128  CG  GLU A 138       3.210  -1.084 -20.122  1.00  0.53           C  
ATOM   2129  CD  GLU A 138       3.483  -1.627 -21.522  1.00  0.53           C  
ATOM   2130  OE1 GLU A 138       3.398  -0.887 -22.472  1.00  0.53           O  
ATOM   2131  OE2 GLU A 138       3.814  -2.795 -21.620  1.00  0.53           O  
ATOM   2132  H   GLU A 138       3.070   2.968 -19.399  1.00  0.53           H  
ATOM   2133  HA  GLU A 138       1.888   0.629 -18.325  1.00  0.53           H  
ATOM   2134 1HB  GLU A 138       2.467   0.847 -20.726  1.00  0.53           H  
ATOM   2135 2HB  GLU A 138       4.180   0.823 -20.330  1.00  0.53           H  
ATOM   2136 1HG  GLU A 138       3.979  -1.460 -19.447  1.00  0.53           H  
ATOM   2137 2HG  GLU A 138       2.250  -1.462 -19.772  1.00  0.53           H  
ATOM   2138  N   TRP A 139       5.080   0.965 -17.579  1.00  0.53           N  
ATOM   2139  CA  TRP A 139       6.110   0.477 -16.686  1.00  0.53           C  
ATOM   2140  C   TRP A 139       5.647   0.585 -15.247  1.00  0.53           C  
ATOM   2141  O   TRP A 139       5.784  -0.368 -14.474  1.00  0.53           O  
ATOM   2142  CB  TRP A 139       7.396   1.239 -16.924  1.00  0.53           C  
ATOM   2143  CG  TRP A 139       8.589   0.765 -16.118  1.00  0.53           C  
ATOM   2144  CD1 TRP A 139       9.352  -0.311 -16.444  1.00  0.53           C  
ATOM   2145  CD2 TRP A 139       9.240   1.368 -14.954  1.00  0.53           C  
ATOM   2146  NE1 TRP A 139      10.396  -0.437 -15.578  1.00  0.53           N  
ATOM   2147  CE2 TRP A 139      10.361   0.581 -14.673  1.00  0.53           C  
ATOM   2148  CE3 TRP A 139       8.992   2.500 -14.168  1.00  0.53           C  
ATOM   2149  CZ2 TRP A 139      11.232   0.883 -13.656  1.00  0.53           C  
ATOM   2150  CZ3 TRP A 139       9.889   2.792 -13.143  1.00  0.53           C  
ATOM   2151  CH2 TRP A 139      10.974   2.009 -12.902  1.00  0.53           C  
ATOM   2152  H   TRP A 139       5.293   1.747 -18.202  1.00  0.53           H  
ATOM   2153  HA  TRP A 139       6.289  -0.572 -16.913  1.00  0.53           H  
ATOM   2154 1HB  TRP A 139       7.651   1.182 -17.982  1.00  0.53           H  
ATOM   2155 2HB  TRP A 139       7.231   2.293 -16.698  1.00  0.53           H  
ATOM   2156  HD1 TRP A 139       9.163  -0.977 -17.283  1.00  0.53           H  
ATOM   2157  HE1 TRP A 139      11.114  -1.170 -15.627  1.00  0.53           H  
ATOM   2158  HE3 TRP A 139       8.129   3.139 -14.363  1.00  0.53           H  
ATOM   2159  HZ2 TRP A 139      12.108   0.273 -13.451  1.00  0.53           H  
ATOM   2160  HZ3 TRP A 139       9.718   3.647 -12.539  1.00  0.53           H  
ATOM   2161  HH2 TRP A 139      11.653   2.279 -12.093  1.00  0.53           H  
ATOM   2162  N   ALA A 140       5.097   1.739 -14.875  1.00  0.54           N  
ATOM   2163  CA  ALA A 140       4.620   1.908 -13.516  1.00  0.54           C  
ATOM   2164  C   ALA A 140       3.537   0.875 -13.189  1.00  0.54           C  
ATOM   2165  O   ALA A 140       3.525   0.305 -12.094  1.00  0.54           O  
ATOM   2166  CB  ALA A 140       4.093   3.306 -13.343  1.00  0.54           C  
ATOM   2167  H   ALA A 140       5.014   2.506 -15.545  1.00  0.54           H  
ATOM   2168  HA  ALA A 140       5.455   1.752 -12.838  1.00  0.54           H  
ATOM   2169 1HB  ALA A 140       3.756   3.452 -12.319  1.00  0.54           H  
ATOM   2170 2HB  ALA A 140       4.885   4.019 -13.570  1.00  0.54           H  
ATOM   2171 3HB  ALA A 140       3.265   3.462 -14.028  1.00  0.54           H  
ATOM   2172  N   GLU A 141       2.645   0.595 -14.147  1.00  0.55           N  
ATOM   2173  CA  GLU A 141       1.607  -0.399 -13.907  1.00  0.55           C  
ATOM   2174  C   GLU A 141       2.233  -1.776 -13.710  1.00  0.55           C  
ATOM   2175  O   GLU A 141       1.805  -2.528 -12.835  1.00  0.55           O  
ATOM   2176  CB  GLU A 141       0.575  -0.411 -15.040  1.00  0.55           C  
ATOM   2177  CG  GLU A 141      -0.322   0.847 -15.079  1.00  0.55           C  
ATOM   2178  CD  GLU A 141      -1.288   0.872 -16.246  1.00  0.55           C  
ATOM   2179  OE1 GLU A 141      -1.227  -0.010 -17.073  1.00  0.55           O  
ATOM   2180  OE2 GLU A 141      -2.087   1.780 -16.309  1.00  0.55           O  
ATOM   2181  H   GLU A 141       2.678   1.093 -15.038  1.00  0.55           H  
ATOM   2182  HA  GLU A 141       1.088  -0.132 -12.988  1.00  0.55           H  
ATOM   2183 1HB  GLU A 141       1.090  -0.483 -15.997  1.00  0.55           H  
ATOM   2184 2HB  GLU A 141      -0.064  -1.288 -14.944  1.00  0.55           H  
ATOM   2185 1HG  GLU A 141      -0.891   0.897 -14.151  1.00  0.55           H  
ATOM   2186 2HG  GLU A 141       0.313   1.727 -15.122  1.00  0.55           H  
ATOM   2187  N   ARG A 142       3.274  -2.094 -14.492  1.00  0.56           N  
ATOM   2188  CA  ARG A 142       3.966  -3.372 -14.346  1.00  0.56           C  
ATOM   2189  C   ARG A 142       4.613  -3.478 -12.970  1.00  0.56           C  
ATOM   2190  O   ARG A 142       4.617  -4.553 -12.363  1.00  0.56           O  
ATOM   2191  CB  ARG A 142       4.978  -3.582 -15.461  1.00  0.56           C  
ATOM   2192  CG  ARG A 142       4.327  -3.900 -16.820  1.00  0.56           C  
ATOM   2193  CD  ARG A 142       5.322  -4.111 -17.900  1.00  0.56           C  
ATOM   2194  NE  ARG A 142       4.678  -4.398 -19.183  1.00  0.56           N  
ATOM   2195  CZ  ARG A 142       4.256  -5.605 -19.582  1.00  0.56           C  
ATOM   2196  NH1 ARG A 142       4.395  -6.668 -18.813  1.00  0.56           N  
ATOM   2197  NH2 ARG A 142       3.696  -5.696 -20.763  1.00  0.56           N  
ATOM   2198  H   ARG A 142       3.568  -1.441 -15.219  1.00  0.56           H  
ATOM   2199  HA  ARG A 142       3.225  -4.168 -14.434  1.00  0.56           H  
ATOM   2200 1HB  ARG A 142       5.579  -2.685 -15.582  1.00  0.56           H  
ATOM   2201 2HB  ARG A 142       5.650  -4.398 -15.202  1.00  0.56           H  
ATOM   2202 1HG  ARG A 142       3.726  -4.806 -16.724  1.00  0.56           H  
ATOM   2203 2HG  ARG A 142       3.681  -3.074 -17.112  1.00  0.56           H  
ATOM   2204 1HD  ARG A 142       5.918  -3.204 -18.016  1.00  0.56           H  
ATOM   2205 2HD  ARG A 142       5.971  -4.945 -17.647  1.00  0.56           H  
ATOM   2206  HE  ARG A 142       4.518  -3.630 -19.852  1.00  0.56           H  
ATOM   2207 1HH1 ARG A 142       4.824  -6.580 -17.902  1.00  0.56           H  
ATOM   2208 2HH1 ARG A 142       4.067  -7.567 -19.130  1.00  0.56           H  
ATOM   2209 1HH2 ARG A 142       3.613  -4.834 -21.322  1.00  0.56           H  
ATOM   2210 2HH2 ARG A 142       3.361  -6.580 -21.110  1.00  0.56           H  
ATOM   2211  N   ILE A 143       5.116  -2.357 -12.443  1.00  0.58           N  
ATOM   2212  CA  ILE A 143       5.669  -2.392 -11.098  1.00  0.58           C  
ATOM   2213  C   ILE A 143       4.580  -2.742 -10.120  1.00  0.58           C  
ATOM   2214  O   ILE A 143       4.780  -3.610  -9.275  1.00  0.58           O  
ATOM   2215  CB  ILE A 143       6.312  -1.072 -10.659  1.00  0.58           C  
ATOM   2216  CG1 ILE A 143       7.535  -0.811 -11.419  1.00  0.58           C  
ATOM   2217  CG2 ILE A 143       6.639  -1.132  -9.196  1.00  0.58           C  
ATOM   2218  CD1 ILE A 143       8.055   0.542 -11.217  1.00  0.58           C  
ATOM   2219  H   ILE A 143       5.129  -1.499 -12.995  1.00  0.58           H  
ATOM   2220  HA  ILE A 143       6.422  -3.168 -11.044  1.00  0.58           H  
ATOM   2221  HB  ILE A 143       5.627  -0.254 -10.844  1.00  0.58           H  
ATOM   2222 1HG1 ILE A 143       8.291  -1.514 -11.102  1.00  0.58           H  
ATOM   2223 2HG1 ILE A 143       7.342  -0.953 -12.485  1.00  0.58           H  
ATOM   2224 1HG2 ILE A 143       7.090  -0.190  -8.908  1.00  0.58           H  
ATOM   2225 2HG2 ILE A 143       5.727  -1.298  -8.619  1.00  0.58           H  
ATOM   2226 3HG2 ILE A 143       7.335  -1.942  -9.011  1.00  0.58           H  
ATOM   2227 1HD1 ILE A 143       8.939   0.625 -11.784  1.00  0.58           H  
ATOM   2228 2HD1 ILE A 143       7.330   1.273 -11.551  1.00  0.58           H  
ATOM   2229 3HD1 ILE A 143       8.278   0.700 -10.165  1.00  0.58           H  
ATOM   2230  N   LEU A 144       3.417  -2.118 -10.267  1.00  0.61           N  
ATOM   2231  CA  LEU A 144       2.319  -2.408  -9.368  1.00  0.61           C  
ATOM   2232  C   LEU A 144       1.881  -3.872  -9.480  1.00  0.61           C  
ATOM   2233  O   LEU A 144       1.520  -4.489  -8.483  1.00  0.61           O  
ATOM   2234  CB  LEU A 144       1.146  -1.475  -9.658  1.00  0.61           C  
ATOM   2235  CG  LEU A 144       1.391  -0.032  -9.333  1.00  0.61           C  
ATOM   2236  CD1 LEU A 144       0.196   0.768  -9.782  1.00  0.61           C  
ATOM   2237  CD2 LEU A 144       1.657   0.087  -7.853  1.00  0.61           C  
ATOM   2238  H   LEU A 144       3.316  -1.409 -10.997  1.00  0.61           H  
ATOM   2239  HA  LEU A 144       2.658  -2.235  -8.346  1.00  0.61           H  
ATOM   2240 1HB  LEU A 144       0.900  -1.541 -10.713  1.00  0.61           H  
ATOM   2241 2HB  LEU A 144       0.286  -1.809  -9.083  1.00  0.61           H  
ATOM   2242  HG  LEU A 144       2.247   0.327  -9.880  1.00  0.61           H  
ATOM   2243 1HD1 LEU A 144       0.329   1.814  -9.562  1.00  0.61           H  
ATOM   2244 2HD1 LEU A 144       0.056   0.641 -10.854  1.00  0.61           H  
ATOM   2245 3HD1 LEU A 144      -0.670   0.398  -9.259  1.00  0.61           H  
ATOM   2246 1HD2 LEU A 144       1.830   1.115  -7.573  1.00  0.61           H  
ATOM   2247 2HD2 LEU A 144       0.797  -0.288  -7.330  1.00  0.61           H  
ATOM   2248 3HD2 LEU A 144       2.533  -0.510  -7.590  1.00  0.61           H  
ATOM   2249  N   GLU A 145       1.911  -4.449 -10.685  1.00  0.66           N  
ATOM   2250  CA  GLU A 145       1.565  -5.865 -10.804  1.00  0.66           C  
ATOM   2251  C   GLU A 145       2.603  -6.733 -10.069  1.00  0.66           C  
ATOM   2252  O   GLU A 145       2.255  -7.722  -9.420  1.00  0.66           O  
ATOM   2253  CB  GLU A 145       1.474  -6.304 -12.275  1.00  0.66           C  
ATOM   2254  CG  GLU A 145       0.289  -5.736 -13.062  1.00  0.66           C  
ATOM   2255  CD  GLU A 145       0.262  -6.189 -14.520  1.00  0.66           C  
ATOM   2256  OE1 GLU A 145       1.191  -6.840 -14.947  1.00  0.66           O  
ATOM   2257  OE2 GLU A 145      -0.694  -5.884 -15.197  1.00  0.66           O  
ATOM   2258  H   GLU A 145       2.161  -3.898 -11.505  1.00  0.66           H  
ATOM   2259  HA  GLU A 145       0.595  -6.024 -10.335  1.00  0.66           H  
ATOM   2260 1HB  GLU A 145       2.385  -6.005 -12.793  1.00  0.66           H  
ATOM   2261 2HB  GLU A 145       1.416  -7.390 -12.323  1.00  0.66           H  
ATOM   2262 1HG  GLU A 145      -0.636  -6.045 -12.578  1.00  0.66           H  
ATOM   2263 2HG  GLU A 145       0.338  -4.650 -13.026  1.00  0.66           H  
ATOM   2264  N   ALA A 146       3.887  -6.354 -10.184  1.00  0.71           N  
ATOM   2265  CA  ALA A 146       5.005  -7.042  -9.529  1.00  0.71           C  
ATOM   2266  C   ALA A 146       4.933  -6.972  -7.997  1.00  0.71           C  
ATOM   2267  O   ALA A 146       5.354  -7.908  -7.307  1.00  0.71           O  
ATOM   2268  CB  ALA A 146       6.331  -6.458  -9.995  1.00  0.71           C  
ATOM   2269  H   ALA A 146       4.101  -5.548 -10.771  1.00  0.71           H  
ATOM   2270  HA  ALA A 146       4.961  -8.090  -9.820  1.00  0.71           H  
ATOM   2271 1HB  ALA A 146       7.150  -7.007  -9.537  1.00  0.71           H  
ATOM   2272 2HB  ALA A 146       6.404  -6.535 -11.079  1.00  0.71           H  
ATOM   2273 3HB  ALA A 146       6.396  -5.416  -9.708  1.00  0.71           H  
ATOM   2274  N   ILE A 147       4.424  -5.853  -7.482  1.00  0.77           N  
ATOM   2275  CA  ILE A 147       4.351  -5.600  -6.050  1.00  0.77           C  
ATOM   2276  C   ILE A 147       3.437  -4.425  -5.712  1.00  0.77           C  
ATOM   2277  O   ILE A 147       2.319  -4.640  -5.235  1.00  0.77           O  
ATOM   2278  OXT ILE A 147       3.994  -3.365  -5.448  1.00  0.77           O  
ATOM   2279  CB  ILE A 147       5.758  -5.299  -5.501  1.00  0.77           C  
ATOM   2280  CG1 ILE A 147       5.693  -5.146  -4.006  1.00  0.77           C  
ATOM   2281  CG2 ILE A 147       6.336  -4.046  -6.160  1.00  0.77           C  
ATOM   2282  CD1 ILE A 147       5.440  -6.428  -3.283  1.00  0.77           C  
ATOM   2283  H   ILE A 147       4.121  -5.123  -8.127  1.00  0.77           H  
ATOM   2284  HA  ILE A 147       3.958  -6.491  -5.564  1.00  0.77           H  
ATOM   2285  HB  ILE A 147       6.418  -6.142  -5.710  1.00  0.77           H  
ATOM   2286 1HG1 ILE A 147       6.619  -4.711  -3.663  1.00  0.77           H  
ATOM   2287 2HG1 ILE A 147       4.889  -4.475  -3.763  1.00  0.77           H  
ATOM   2288 1HG2 ILE A 147       7.323  -3.860  -5.764  1.00  0.77           H  
ATOM   2289 2HG2 ILE A 147       6.399  -4.193  -7.240  1.00  0.77           H  
ATOM   2290 3HG2 ILE A 147       5.702  -3.198  -5.956  1.00  0.77           H  
ATOM   2291 1HD1 ILE A 147       5.399  -6.240  -2.211  1.00  0.77           H  
ATOM   2292 2HD1 ILE A 147       4.490  -6.849  -3.615  1.00  0.77           H  
ATOM   2293 3HD1 ILE A 147       6.234  -7.125  -3.502  1.00  0.77           H  
TER    2294
ENDMDL

REMARK ID 640097 MODEL 3 1akq-PN-1
PFRMAT TS
TARGET 1akq-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.892  -0.666   1.476  1.00  0.62           N  
ATOM      2  CA  MET A   1       3.267  -0.659   0.998  1.00  0.62           C  
ATOM      3  C   MET A   1       3.860   0.734   0.931  1.00  0.62           C  
ATOM      4  O   MET A   1       3.228   1.680   0.424  1.00  0.62           O  
ATOM      5  CB  MET A   1       3.386  -1.309  -0.373  1.00  0.62           C  
ATOM      6  CG  MET A   1       4.835  -1.332  -0.893  1.00  0.62           C  
ATOM      7  SD  MET A   1       5.057  -2.147  -2.461  1.00  0.62           S  
ATOM      8  CE  MET A   1       4.810  -3.829  -1.954  1.00  0.62           C  
ATOM      9 1H   MET A   1       1.887  -0.461   2.465  1.00  0.62           H  
ATOM     10 2H   MET A   1       1.357   0.033   0.980  1.00  0.62           H  
ATOM     11 3H   MET A   1       1.490  -1.577   1.317  1.00  0.62           H  
ATOM     12  HA  MET A   1       3.870  -1.233   1.701  1.00  0.62           H  
ATOM     13 1HB  MET A   1       3.022  -2.331  -0.330  1.00  0.62           H  
ATOM     14 2HB  MET A   1       2.772  -0.772  -1.067  1.00  0.62           H  
ATOM     15 1HG  MET A   1       5.213  -0.318  -0.987  1.00  0.62           H  
ATOM     16 2HG  MET A   1       5.421  -1.846  -0.164  1.00  0.62           H  
ATOM     17 1HE  MET A   1       4.883  -4.471  -2.815  1.00  0.62           H  
ATOM     18 2HE  MET A   1       5.565  -4.106  -1.218  1.00  0.62           H  
ATOM     19 3HE  MET A   1       3.819  -3.933  -1.520  1.00  0.62           H  
ATOM     20  N   LYS A   2       5.081   0.836   1.456  1.00  0.59           N  
ATOM     21  CA  LYS A   2       5.841   2.083   1.435  1.00  0.59           C  
ATOM     22  C   LYS A   2       6.984   1.995   0.425  1.00  0.59           C  
ATOM     23  O   LYS A   2       7.805   1.054   0.448  1.00  0.59           O  
ATOM     24  CB  LYS A   2       6.373   2.407   2.824  1.00  0.59           C  
ATOM     25  CG  LYS A   2       5.287   2.737   3.854  1.00  0.59           C  
ATOM     26  CD  LYS A   2       5.897   3.098   5.198  1.00  0.59           C  
ATOM     27  CE  LYS A   2       4.831   3.341   6.265  1.00  0.59           C  
ATOM     28  NZ  LYS A   2       3.984   4.531   5.960  1.00  0.59           N  
ATOM     29  H   LYS A   2       5.506  -0.007   1.874  1.00  0.59           H  
ATOM     30  HA  LYS A   2       5.182   2.895   1.117  1.00  0.59           H  
ATOM     31 1HB  LYS A   2       6.941   1.555   3.206  1.00  0.59           H  
ATOM     32 2HB  LYS A   2       7.050   3.257   2.770  1.00  0.59           H  
ATOM     33 1HG  LYS A   2       4.688   3.582   3.498  1.00  0.59           H  
ATOM     34 2HG  LYS A   2       4.633   1.878   3.983  1.00  0.59           H  
ATOM     35 1HD  LYS A   2       6.543   2.281   5.525  1.00  0.59           H  
ATOM     36 2HD  LYS A   2       6.508   3.995   5.089  1.00  0.59           H  
ATOM     37 1HE  LYS A   2       4.192   2.463   6.337  1.00  0.59           H  
ATOM     38 2HE  LYS A   2       5.324   3.498   7.224  1.00  0.59           H  
ATOM     39 1HZ  LYS A   2       3.297   4.667   6.677  1.00  0.59           H  
ATOM     40 2HZ  LYS A   2       4.557   5.360   5.894  1.00  0.59           H  
ATOM     41 3HZ  LYS A   2       3.494   4.410   5.062  1.00  0.59           H  
ATOM     42  N   ILE A   3       7.046   3.006  -0.436  1.00  0.56           N  
ATOM     43  CA  ILE A   3       8.034   3.055  -1.492  1.00  0.56           C  
ATOM     44  C   ILE A   3       8.933   4.282  -1.400  1.00  0.56           C  
ATOM     45  O   ILE A   3       8.459   5.401  -1.189  1.00  0.56           O  
ATOM     46  CB  ILE A   3       7.355   3.075  -2.865  1.00  0.56           C  
ATOM     47  CG1 ILE A   3       6.467   1.856  -3.041  1.00  0.56           C  
ATOM     48  CG2 ILE A   3       8.371   3.117  -3.929  1.00  0.56           C  
ATOM     49  CD1 ILE A   3       5.648   1.889  -4.301  1.00  0.56           C  
ATOM     50  H   ILE A   3       6.339   3.742  -0.396  1.00  0.56           H  
ATOM     51  HA  ILE A   3       8.651   2.168  -1.421  1.00  0.56           H  
ATOM     52  HB  ILE A   3       6.732   3.931  -2.924  1.00  0.56           H  
ATOM     53 1HG1 ILE A   3       7.062   0.985  -3.029  1.00  0.56           H  
ATOM     54 2HG1 ILE A   3       5.771   1.806  -2.207  1.00  0.56           H  
ATOM     55 1HG2 ILE A   3       7.885   3.127  -4.879  1.00  0.56           H  
ATOM     56 2HG2 ILE A   3       8.987   4.004  -3.834  1.00  0.56           H  
ATOM     57 3HG2 ILE A   3       8.989   2.227  -3.838  1.00  0.56           H  
ATOM     58 1HD1 ILE A   3       5.025   0.995  -4.355  1.00  0.56           H  
ATOM     59 2HD1 ILE A   3       5.025   2.766  -4.293  1.00  0.56           H  
ATOM     60 3HD1 ILE A   3       6.306   1.918  -5.159  1.00  0.56           H  
ATOM     61  N   LEU A   4      10.227   4.048  -1.509  1.00  0.54           N  
ATOM     62  CA  LEU A   4      11.212   5.116  -1.526  1.00  0.54           C  
ATOM     63  C   LEU A   4      11.881   5.224  -2.873  1.00  0.54           C  
ATOM     64  O   LEU A   4      12.382   4.225  -3.383  1.00  0.54           O  
ATOM     65  CB  LEU A   4      12.301   4.859  -0.510  1.00  0.54           C  
ATOM     66  CG  LEU A   4      13.444   5.748  -0.557  1.00  0.54           C  
ATOM     67  CD1 LEU A   4      13.056   7.158  -0.123  1.00  0.54           C  
ATOM     68  CD2 LEU A   4      14.502   5.155   0.270  1.00  0.54           C  
ATOM     69  H   LEU A   4      10.529   3.079  -1.634  1.00  0.54           H  
ATOM     70  HA  LEU A   4      10.717   6.061  -1.303  1.00  0.54           H  
ATOM     71 1HB  LEU A   4      11.894   4.998   0.435  1.00  0.54           H  
ATOM     72 2HB  LEU A   4      12.647   3.830  -0.601  1.00  0.54           H  
ATOM     73  HG  LEU A   4      13.789   5.801  -1.573  1.00  0.54           H  
ATOM     74 1HD1 LEU A   4      13.924   7.800  -0.189  1.00  0.54           H  
ATOM     75 2HD1 LEU A   4      12.277   7.538  -0.776  1.00  0.54           H  
ATOM     76 3HD1 LEU A   4      12.692   7.139   0.903  1.00  0.54           H  
ATOM     77 1HD2 LEU A   4      15.375   5.759   0.209  1.00  0.54           H  
ATOM     78 2HD2 LEU A   4      14.180   5.075   1.307  1.00  0.54           H  
ATOM     79 3HD2 LEU A   4      14.710   4.175  -0.124  1.00  0.54           H  
ATOM     80  N   ILE A   5      11.897   6.418  -3.435  1.00  0.53           N  
ATOM     81  CA  ILE A   5      12.593   6.643  -4.681  1.00  0.53           C  
ATOM     82  C   ILE A   5      13.729   7.629  -4.416  1.00  0.53           C  
ATOM     83  O   ILE A   5      13.476   8.740  -3.938  1.00  0.53           O  
ATOM     84  CB  ILE A   5      11.649   7.200  -5.763  1.00  0.53           C  
ATOM     85  CG1 ILE A   5      10.508   6.242  -6.017  1.00  0.53           C  
ATOM     86  CG2 ILE A   5      12.432   7.414  -7.078  1.00  0.53           C  
ATOM     87  CD1 ILE A   5       9.455   6.813  -6.867  1.00  0.53           C  
ATOM     88  H   ILE A   5      11.424   7.192  -2.973  1.00  0.53           H  
ATOM     89  HA  ILE A   5      13.006   5.707  -5.029  1.00  0.53           H  
ATOM     90  HB  ILE A   5      11.221   8.131  -5.423  1.00  0.53           H  
ATOM     91 1HG1 ILE A   5      10.881   5.386  -6.507  1.00  0.53           H  
ATOM     92 2HG1 ILE A   5      10.064   5.945  -5.070  1.00  0.53           H  
ATOM     93 1HG2 ILE A   5      11.759   7.804  -7.842  1.00  0.53           H  
ATOM     94 2HG2 ILE A   5      13.246   8.121  -6.910  1.00  0.53           H  
ATOM     95 3HG2 ILE A   5      12.844   6.459  -7.410  1.00  0.53           H  
ATOM     96 1HD1 ILE A   5       8.671   6.084  -7.015  1.00  0.53           H  
ATOM     97 2HD1 ILE A   5       9.058   7.678  -6.363  1.00  0.53           H  
ATOM     98 3HD1 ILE A   5       9.869   7.105  -7.835  1.00  0.53           H  
ATOM     99  N   VAL A   6      14.968   7.225  -4.693  1.00  0.53           N  
ATOM    100  CA  VAL A   6      16.101   8.124  -4.469  1.00  0.53           C  
ATOM    101  C   VAL A   6      16.860   8.320  -5.757  1.00  0.53           C  
ATOM    102  O   VAL A   6      17.290   7.344  -6.379  1.00  0.53           O  
ATOM    103  CB  VAL A   6      17.083   7.635  -3.387  1.00  0.53           C  
ATOM    104  CG1 VAL A   6      18.185   8.620  -3.272  1.00  0.53           C  
ATOM    105  CG2 VAL A   6      16.391   7.497  -2.072  1.00  0.53           C  
ATOM    106  H   VAL A   6      15.101   6.293  -5.087  1.00  0.53           H  
ATOM    107  HA  VAL A   6      15.716   9.080  -4.147  1.00  0.53           H  
ATOM    108  HB  VAL A   6      17.499   6.719  -3.667  1.00  0.53           H  
ATOM    109 1HG1 VAL A   6      18.851   8.297  -2.515  1.00  0.53           H  
ATOM    110 2HG1 VAL A   6      18.708   8.702  -4.216  1.00  0.53           H  
ATOM    111 3HG1 VAL A   6      17.768   9.593  -2.998  1.00  0.53           H  
ATOM    112 1HG2 VAL A   6      17.097   7.164  -1.321  1.00  0.53           H  
ATOM    113 2HG2 VAL A   6      15.972   8.447  -1.779  1.00  0.53           H  
ATOM    114 3HG2 VAL A   6      15.618   6.777  -2.182  1.00  0.53           H  
ATOM    115  N   TYR A   7      17.058   9.567  -6.138  1.00  0.54           N  
ATOM    116  CA  TYR A   7      17.717   9.812  -7.406  1.00  0.54           C  
ATOM    117  C   TYR A   7      18.768  10.886  -7.354  1.00  0.54           C  
ATOM    118  O   TYR A   7      18.628  11.851  -6.615  1.00  0.54           O  
ATOM    119  CB  TYR A   7      16.668  10.298  -8.393  1.00  0.54           C  
ATOM    120  CG  TYR A   7      16.131  11.590  -7.944  1.00  0.54           C  
ATOM    121  CD1 TYR A   7      16.723  12.756  -8.367  1.00  0.54           C  
ATOM    122  CD2 TYR A   7      15.076  11.623  -7.061  1.00  0.54           C  
ATOM    123  CE1 TYR A   7      16.266  13.953  -7.896  1.00  0.54           C  
ATOM    124  CE2 TYR A   7      14.615  12.826  -6.598  1.00  0.54           C  
ATOM    125  CZ  TYR A   7      15.198  13.985  -7.003  1.00  0.54           C  
ATOM    126  OH  TYR A   7      14.735  15.191  -6.516  1.00  0.54           O  
ATOM    127  H   TYR A   7      16.701  10.327  -5.551  1.00  0.54           H  
ATOM    128  HA  TYR A   7      18.177   8.896  -7.740  1.00  0.54           H  
ATOM    129 1HB  TYR A   7      17.118  10.430  -9.370  1.00  0.54           H  
ATOM    130 2HB  TYR A   7      15.855   9.580  -8.475  1.00  0.54           H  
ATOM    131  HD1 TYR A   7      17.568  12.723  -9.059  1.00  0.54           H  
ATOM    132  HD2 TYR A   7      14.621  10.693  -6.717  1.00  0.54           H  
ATOM    133  HE1 TYR A   7      16.747  14.869  -8.217  1.00  0.54           H  
ATOM    134  HE2 TYR A   7      13.802  12.855  -5.894  1.00  0.54           H  
ATOM    135  HH  TYR A   7      14.129  15.027  -5.783  1.00  0.54           H  
ATOM    136  N   GLY A   8      19.740  10.808  -8.248  1.00  0.55           N  
ATOM    137  CA  GLY A   8      20.679  11.914  -8.387  1.00  0.55           C  
ATOM    138  C   GLY A   8      20.695  12.388  -9.835  1.00  0.55           C  
ATOM    139  O   GLY A   8      20.538  11.581 -10.754  1.00  0.55           O  
ATOM    140  H   GLY A   8      19.829   9.953  -8.799  1.00  0.55           H  
ATOM    141 1HA  GLY A   8      20.402  12.738  -7.729  1.00  0.55           H  
ATOM    142 2HA  GLY A   8      21.673  11.582  -8.089  1.00  0.55           H  
ATOM    143  N   SER A   9      20.896  13.691 -10.043  1.00  0.56           N  
ATOM    144  CA  SER A   9      20.948  14.222 -11.399  1.00  0.56           C  
ATOM    145  C   SER A   9      21.578  15.608 -11.409  1.00  0.56           C  
ATOM    146  O   SER A   9      21.365  16.391 -10.484  1.00  0.56           O  
ATOM    147  CB  SER A   9      19.539  14.351 -11.951  1.00  0.56           C  
ATOM    148  OG  SER A   9      19.530  14.641 -13.338  1.00  0.56           O  
ATOM    149  H   SER A   9      21.017  14.310  -9.251  1.00  0.56           H  
ATOM    150  HA  SER A   9      21.548  13.555 -12.023  1.00  0.56           H  
ATOM    151 1HB  SER A   9      19.004  13.508 -11.744  1.00  0.56           H  
ATOM    152 2HB  SER A   9      19.038  15.162 -11.423  1.00  0.56           H  
ATOM    153  HG  SER A   9      20.089  13.958 -13.742  1.00  0.56           H  
ATOM    154  N   THR A  10      22.273  15.939 -12.487  1.00  0.57           N  
ATOM    155  CA  THR A  10      22.756  17.302 -12.688  1.00  0.57           C  
ATOM    156  C   THR A  10      21.790  18.101 -13.565  1.00  0.57           C  
ATOM    157  O   THR A  10      21.485  19.259 -13.278  1.00  0.57           O  
ATOM    158  CB  THR A  10      24.162  17.315 -13.303  1.00  0.57           C  
ATOM    159  OG1 THR A  10      25.083  16.673 -12.412  1.00  0.57           O  
ATOM    160  CG2 THR A  10      24.612  18.742 -13.558  1.00  0.57           C  
ATOM    161  H   THR A  10      22.456  15.236 -13.185  1.00  0.57           H  
ATOM    162  HA  THR A  10      22.812  17.796 -11.718  1.00  0.57           H  
ATOM    163  HB  THR A  10      24.148  16.770 -14.247  1.00  0.57           H  
ATOM    164  HG1 THR A  10      25.141  17.190 -11.599  1.00  0.57           H  
ATOM    165 1HG2 THR A  10      25.608  18.737 -13.997  1.00  0.57           H  
ATOM    166 2HG2 THR A  10      23.915  19.226 -14.243  1.00  0.57           H  
ATOM    167 3HG2 THR A  10      24.632  19.289 -12.616  1.00  0.57           H  
ATOM    168  N   SER A  11      21.321  17.468 -14.646  1.00  0.57           N  
ATOM    169  CA  SER A  11      20.426  18.110 -15.611  1.00  0.57           C  
ATOM    170  C   SER A  11      18.961  18.113 -15.187  1.00  0.57           C  
ATOM    171  O   SER A  11      18.165  18.899 -15.697  1.00  0.57           O  
ATOM    172  CB  SER A  11      20.507  17.382 -16.930  1.00  0.57           C  
ATOM    173  OG  SER A  11      19.957  16.081 -16.810  1.00  0.57           O  
ATOM    174  H   SER A  11      21.614  16.521 -14.812  1.00  0.57           H  
ATOM    175  HA  SER A  11      20.749  19.144 -15.741  1.00  0.57           H  
ATOM    176 1HB  SER A  11      19.972  17.940 -17.697  1.00  0.57           H  
ATOM    177 2HB  SER A  11      21.549  17.312 -17.238  1.00  0.57           H  
ATOM    178  HG  SER A  11      20.316  15.579 -17.549  1.00  0.57           H  
ATOM    179  N   GLY A  12      18.600  17.232 -14.253  1.00  0.57           N  
ATOM    180  CA  GLY A  12      17.224  17.097 -13.818  1.00  0.57           C  
ATOM    181  C   GLY A  12      16.506  15.974 -14.563  1.00  0.57           C  
ATOM    182  O   GLY A  12      15.391  15.600 -14.193  1.00  0.57           O  
ATOM    183  H   GLY A  12      19.267  16.576 -13.866  1.00  0.57           H  
ATOM    184 1HA  GLY A  12      17.211  16.891 -12.749  1.00  0.57           H  
ATOM    185 2HA  GLY A  12      16.699  18.038 -13.973  1.00  0.57           H  
ATOM    186  N   LYS A  13      17.140  15.406 -15.595  1.00  0.55           N  
ATOM    187  CA  LYS A  13      16.498  14.331 -16.346  1.00  0.55           C  
ATOM    188  C   LYS A  13      16.216  13.090 -15.487  1.00  0.55           C  
ATOM    189  O   LYS A  13      15.175  12.447 -15.653  1.00  0.55           O  
ATOM    190  CB  LYS A  13      17.360  13.956 -17.547  1.00  0.55           C  
ATOM    191  CG  LYS A  13      17.410  14.999 -18.663  1.00  0.55           C  
ATOM    192  CD  LYS A  13      18.376  14.575 -19.779  1.00  0.55           C  
ATOM    193  CE  LYS A  13      18.452  15.635 -20.885  1.00  0.55           C  
ATOM    194  NZ  LYS A  13      19.527  15.332 -21.894  1.00  0.55           N  
ATOM    195  H   LYS A  13      18.064  15.734 -15.886  1.00  0.55           H  
ATOM    196  HA  LYS A  13      15.540  14.700 -16.715  1.00  0.55           H  
ATOM    197 1HB  LYS A  13      18.379  13.769 -17.215  1.00  0.55           H  
ATOM    198 2HB  LYS A  13      16.986  13.041 -17.983  1.00  0.55           H  
ATOM    199 1HG  LYS A  13      16.415  15.129 -19.087  1.00  0.55           H  
ATOM    200 2HG  LYS A  13      17.732  15.956 -18.250  1.00  0.55           H  
ATOM    201 1HD  LYS A  13      19.370  14.418 -19.363  1.00  0.55           H  
ATOM    202 2HD  LYS A  13      18.032  13.631 -20.215  1.00  0.55           H  
ATOM    203 1HE  LYS A  13      17.489  15.673 -21.398  1.00  0.55           H  
ATOM    204 2HE  LYS A  13      18.652  16.608 -20.435  1.00  0.55           H  
ATOM    205 1HZ  LYS A  13      19.536  16.054 -22.602  1.00  0.55           H  
ATOM    206 2HZ  LYS A  13      20.423  15.309 -21.427  1.00  0.55           H  
ATOM    207 3HZ  LYS A  13      19.362  14.438 -22.331  1.00  0.55           H  
ATOM    208  N   THR A  14      17.110  12.744 -14.545  1.00  0.54           N  
ATOM    209  CA  THR A  14      16.825  11.542 -13.758  1.00  0.54           C  
ATOM    210  C   THR A  14      15.650  11.859 -12.844  1.00  0.54           C  
ATOM    211  O   THR A  14      14.782  11.018 -12.615  1.00  0.54           O  
ATOM    212  CB  THR A  14      17.988  11.044 -12.907  1.00  0.54           C  
ATOM    213  OG1 THR A  14      19.121  10.760 -13.700  1.00  0.54           O  
ATOM    214  CG2 THR A  14      17.592   9.799 -12.218  1.00  0.54           C  
ATOM    215  H   THR A  14      17.944  13.308 -14.363  1.00  0.54           H  
ATOM    216  HA  THR A  14      16.528  10.739 -14.431  1.00  0.54           H  
ATOM    217  HB  THR A  14      18.213  11.722 -12.170  1.00  0.54           H  
ATOM    218  HG1 THR A  14      19.881  10.700 -13.103  1.00  0.54           H  
ATOM    219 1HG2 THR A  14      18.408   9.469 -11.601  1.00  0.54           H  
ATOM    220 2HG2 THR A  14      16.726   9.998 -11.599  1.00  0.54           H  
ATOM    221 3HG2 THR A  14      17.354   9.035 -12.956  1.00  0.54           H  
ATOM    222  N   ARG A  15      15.658  13.077 -12.282  1.00  0.53           N  
ATOM    223  CA  ARG A  15      14.595  13.531 -11.393  1.00  0.53           C  
ATOM    224  C   ARG A  15      13.256  13.435 -12.089  1.00  0.53           C  
ATOM    225  O   ARG A  15      12.302  12.916 -11.521  1.00  0.53           O  
ATOM    226  CB  ARG A  15      14.800  14.975 -10.955  1.00  0.53           C  
ATOM    227  CG  ARG A  15      13.732  15.499  -9.997  1.00  0.53           C  
ATOM    228  CD  ARG A  15      13.975  16.918  -9.529  1.00  0.53           C  
ATOM    229  NE  ARG A  15      15.223  17.059  -8.776  1.00  0.53           N  
ATOM    230  CZ  ARG A  15      16.335  17.719  -9.206  1.00  0.53           C  
ATOM    231  NH1 ARG A  15      16.328  18.332 -10.374  1.00  0.53           N  
ATOM    232  NH2 ARG A  15      17.436  17.763  -8.461  1.00  0.53           N  
ATOM    233  H   ARG A  15      16.408  13.710 -12.516  1.00  0.53           H  
ATOM    234  HA  ARG A  15      14.580  12.894 -10.509  1.00  0.53           H  
ATOM    235 1HB  ARG A  15      15.775  15.092 -10.498  1.00  0.53           H  
ATOM    236 2HB  ARG A  15      14.774  15.622 -11.819  1.00  0.53           H  
ATOM    237 1HG  ARG A  15      12.773  15.498 -10.524  1.00  0.53           H  
ATOM    238 2HG  ARG A  15      13.648  14.850  -9.138  1.00  0.53           H  
ATOM    239 1HD  ARG A  15      14.018  17.579 -10.392  1.00  0.53           H  
ATOM    240 2HD  ARG A  15      13.150  17.222  -8.883  1.00  0.53           H  
ATOM    241  HE  ARG A  15      15.253  16.583  -7.875  1.00  0.53           H  
ATOM    242 1HH1 ARG A  15      15.497  18.313 -10.949  1.00  0.53           H  
ATOM    243 2HH1 ARG A  15      17.156  18.824 -10.690  1.00  0.53           H  
ATOM    244 1HH2 ARG A  15      17.494  17.294  -7.535  1.00  0.53           H  
ATOM    245 2HH2 ARG A  15      18.247  18.256  -8.791  1.00  0.53           H  
ATOM    246  N   TYR A  16      13.185  13.907 -13.331  1.00  0.52           N  
ATOM    247  CA  TYR A  16      11.935  13.845 -14.069  1.00  0.52           C  
ATOM    248  C   TYR A  16      11.444  12.401 -14.136  1.00  0.52           C  
ATOM    249  O   TYR A  16      10.265  12.120 -13.890  1.00  0.52           O  
ATOM    250  CB  TYR A  16      12.066  14.441 -15.460  1.00  0.52           C  
ATOM    251  CG  TYR A  16      10.737  14.427 -16.201  1.00  0.52           C  
ATOM    252  CD1 TYR A  16       9.793  15.401 -15.920  1.00  0.52           C  
ATOM    253  CD2 TYR A  16      10.458  13.458 -17.129  1.00  0.52           C  
ATOM    254  CE1 TYR A  16       8.581  15.397 -16.572  1.00  0.52           C  
ATOM    255  CE2 TYR A  16       9.260  13.456 -17.787  1.00  0.52           C  
ATOM    256  CZ  TYR A  16       8.314  14.419 -17.509  1.00  0.52           C  
ATOM    257  OH  TYR A  16       7.102  14.421 -18.161  1.00  0.52           O  
ATOM    258  H   TYR A  16      14.006  14.338 -13.757  1.00  0.52           H  
ATOM    259  HA  TYR A  16      11.186  14.422 -13.523  1.00  0.52           H  
ATOM    260 1HB  TYR A  16      12.423  15.470 -15.391  1.00  0.52           H  
ATOM    261 2HB  TYR A  16      12.797  13.872 -16.036  1.00  0.52           H  
ATOM    262  HD1 TYR A  16      10.010  16.171 -15.176  1.00  0.52           H  
ATOM    263  HD2 TYR A  16      11.185  12.702 -17.334  1.00  0.52           H  
ATOM    264  HE1 TYR A  16       7.838  16.162 -16.347  1.00  0.52           H  
ATOM    265  HE2 TYR A  16       9.058  12.689 -18.527  1.00  0.52           H  
ATOM    266  HH  TYR A  16       7.028  13.629 -18.707  1.00  0.52           H  
ATOM    267  N   ILE A  17      12.346  11.469 -14.465  1.00  0.51           N  
ATOM    268  CA  ILE A  17      11.928  10.078 -14.540  1.00  0.51           C  
ATOM    269  C   ILE A  17      11.411   9.641 -13.178  1.00  0.51           C  
ATOM    270  O   ILE A  17      10.371   8.988 -13.083  1.00  0.51           O  
ATOM    271  CB  ILE A  17      13.076   9.117 -14.879  1.00  0.51           C  
ATOM    272  CG1 ILE A  17      13.575   9.300 -16.222  1.00  0.51           C  
ATOM    273  CG2 ILE A  17      12.581   7.717 -14.746  1.00  0.51           C  
ATOM    274  CD1 ILE A  17      14.817   8.553 -16.440  1.00  0.51           C  
ATOM    275  H   ILE A  17      13.312  11.736 -14.674  1.00  0.51           H  
ATOM    276  HA  ILE A  17      11.131   9.981 -15.273  1.00  0.51           H  
ATOM    277  HB  ILE A  17      13.900   9.279 -14.196  1.00  0.51           H  
ATOM    278 1HG1 ILE A  17      12.861   8.962 -16.920  1.00  0.51           H  
ATOM    279 2HG1 ILE A  17      13.768  10.358 -16.390  1.00  0.51           H  
ATOM    280 1HG2 ILE A  17      13.376   7.017 -14.968  1.00  0.51           H  
ATOM    281 2HG2 ILE A  17      12.236   7.570 -13.740  1.00  0.51           H  
ATOM    282 3HG2 ILE A  17      11.773   7.564 -15.435  1.00  0.51           H  
ATOM    283 1HD1 ILE A  17      15.138   8.723 -17.450  1.00  0.51           H  
ATOM    284 2HD1 ILE A  17      15.563   8.902 -15.736  1.00  0.51           H  
ATOM    285 3HD1 ILE A  17      14.648   7.489 -16.290  1.00  0.51           H  
ATOM    286  N   ALA A  18      12.143  10.003 -12.120  1.00  0.51           N  
ATOM    287  CA  ALA A  18      11.774   9.620 -10.768  1.00  0.51           C  
ATOM    288  C   ALA A  18      10.393  10.130 -10.397  1.00  0.51           C  
ATOM    289  O   ALA A  18       9.608   9.407  -9.775  1.00  0.51           O  
ATOM    290  CB  ALA A  18      12.778  10.175  -9.789  1.00  0.51           C  
ATOM    291  H   ALA A  18      12.994  10.543 -12.268  1.00  0.51           H  
ATOM    292  HA  ALA A  18      11.782   8.538 -10.715  1.00  0.51           H  
ATOM    293 1HB  ALA A  18      12.524   9.839  -8.816  1.00  0.51           H  
ATOM    294 2HB  ALA A  18      13.760   9.845 -10.039  1.00  0.51           H  
ATOM    295 3HB  ALA A  18      12.765  11.252  -9.817  1.00  0.51           H  
ATOM    296  N   GLU A  19      10.073  11.360 -10.819  1.00  0.51           N  
ATOM    297  CA  GLU A  19       8.766  11.931 -10.544  1.00  0.51           C  
ATOM    298  C   GLU A  19       7.686  11.135 -11.267  1.00  0.51           C  
ATOM    299  O   GLU A  19       6.656  10.826 -10.673  1.00  0.51           O  
ATOM    300  CB  GLU A  19       8.709  13.415 -10.947  1.00  0.51           C  
ATOM    301  CG  GLU A  19       9.539  14.365 -10.064  1.00  0.51           C  
ATOM    302  CD  GLU A  19       9.540  15.804 -10.549  1.00  0.51           C  
ATOM    303  OE1 GLU A  19       8.980  16.073 -11.586  1.00  0.51           O  
ATOM    304  OE2 GLU A  19      10.113  16.634  -9.875  1.00  0.51           O  
ATOM    305  H   GLU A  19      10.772  11.910 -11.317  1.00  0.51           H  
ATOM    306  HA  GLU A  19       8.577  11.862  -9.476  1.00  0.51           H  
ATOM    307 1HB  GLU A  19       9.073  13.520 -11.971  1.00  0.51           H  
ATOM    308 2HB  GLU A  19       7.675  13.756 -10.933  1.00  0.51           H  
ATOM    309 1HG  GLU A  19       9.126  14.346  -9.061  1.00  0.51           H  
ATOM    310 2HG  GLU A  19      10.561  14.001 -10.013  1.00  0.51           H  
ATOM    311  N   LEU A  20       7.941  10.731 -12.519  1.00  0.51           N  
ATOM    312  CA  LEU A  20       6.950   9.932 -13.241  1.00  0.51           C  
ATOM    313  C   LEU A  20       6.731   8.578 -12.577  1.00  0.51           C  
ATOM    314  O   LEU A  20       5.599   8.097 -12.457  1.00  0.51           O  
ATOM    315  CB  LEU A  20       7.381   9.686 -14.682  1.00  0.51           C  
ATOM    316  CG  LEU A  20       7.350  10.819 -15.650  1.00  0.51           C  
ATOM    317  CD1 LEU A  20       7.981  10.322 -16.929  1.00  0.51           C  
ATOM    318  CD2 LEU A  20       5.906  11.239 -15.873  1.00  0.51           C  
ATOM    319  H   LEU A  20       8.814  11.016 -12.973  1.00  0.51           H  
ATOM    320  HA  LEU A  20       6.004  10.477 -13.240  1.00  0.51           H  
ATOM    321 1HB  LEU A  20       8.406   9.340 -14.652  1.00  0.51           H  
ATOM    322 2HB  LEU A  20       6.766   8.886 -15.093  1.00  0.51           H  
ATOM    323  HG  LEU A  20       7.925  11.673 -15.277  1.00  0.51           H  
ATOM    324 1HD1 LEU A  20       7.953  11.079 -17.673  1.00  0.51           H  
ATOM    325 2HD1 LEU A  20       9.003  10.043 -16.727  1.00  0.51           H  
ATOM    326 3HD1 LEU A  20       7.433   9.458 -17.288  1.00  0.51           H  
ATOM    327 1HD2 LEU A  20       5.871  12.053 -16.602  1.00  0.51           H  
ATOM    328 2HD2 LEU A  20       5.328  10.393 -16.250  1.00  0.51           H  
ATOM    329 3HD2 LEU A  20       5.472  11.579 -14.928  1.00  0.51           H  
ATOM    330  N   ILE A  21       7.814   7.975 -12.102  1.00  0.52           N  
ATOM    331  CA  ILE A  21       7.720   6.695 -11.426  1.00  0.52           C  
ATOM    332  C   ILE A  21       6.884   6.867 -10.166  1.00  0.52           C  
ATOM    333  O   ILE A  21       5.967   6.081  -9.901  1.00  0.52           O  
ATOM    334  CB  ILE A  21       9.118   6.170 -11.071  1.00  0.52           C  
ATOM    335  CG1 ILE A  21       9.910   5.792 -12.310  1.00  0.52           C  
ATOM    336  CG2 ILE A  21       9.012   4.991 -10.171  1.00  0.52           C  
ATOM    337  CD1 ILE A  21      11.366   5.590 -12.000  1.00  0.52           C  
ATOM    338  H   ILE A  21       8.728   8.412 -12.240  1.00  0.52           H  
ATOM    339  HA  ILE A  21       7.223   5.981 -12.082  1.00  0.52           H  
ATOM    340  HB  ILE A  21       9.668   6.956 -10.561  1.00  0.52           H  
ATOM    341 1HG1 ILE A  21       9.511   4.859 -12.707  1.00  0.52           H  
ATOM    342 2HG1 ILE A  21       9.807   6.562 -13.070  1.00  0.52           H  
ATOM    343 1HG2 ILE A  21      10.007   4.642  -9.897  1.00  0.52           H  
ATOM    344 2HG2 ILE A  21       8.476   5.293  -9.287  1.00  0.52           H  
ATOM    345 3HG2 ILE A  21       8.472   4.193 -10.678  1.00  0.52           H  
ATOM    346 1HD1 ILE A  21      11.902   5.294 -12.902  1.00  0.52           H  
ATOM    347 2HD1 ILE A  21      11.785   6.506 -11.622  1.00  0.52           H  
ATOM    348 3HD1 ILE A  21      11.468   4.831 -11.249  1.00  0.52           H  
ATOM    349  N   ALA A  22       7.179   7.936  -9.410  1.00  0.52           N  
ATOM    350  CA  ALA A  22       6.449   8.228  -8.192  1.00  0.52           C  
ATOM    351  C   ALA A  22       4.975   8.426  -8.471  1.00  0.52           C  
ATOM    352  O   ALA A  22       4.137   7.896  -7.741  1.00  0.52           O  
ATOM    353  CB  ALA A  22       6.998   9.494  -7.538  1.00  0.52           C  
ATOM    354  H   ALA A  22       7.949   8.546  -9.680  1.00  0.52           H  
ATOM    355  HA  ALA A  22       6.561   7.378  -7.526  1.00  0.52           H  
ATOM    356 1HB  ALA A  22       6.458   9.690  -6.615  1.00  0.52           H  
ATOM    357 2HB  ALA A  22       8.049   9.385  -7.324  1.00  0.52           H  
ATOM    358 3HB  ALA A  22       6.868  10.330  -8.213  1.00  0.52           H  
ATOM    359  N   GLU A  23       4.637   9.128  -9.562  1.00  0.52           N  
ATOM    360  CA  GLU A  23       3.232   9.351  -9.864  1.00  0.52           C  
ATOM    361  C   GLU A  23       2.512   8.041 -10.119  1.00  0.52           C  
ATOM    362  O   GLU A  23       1.434   7.828  -9.571  1.00  0.52           O  
ATOM    363  CB  GLU A  23       3.056  10.276 -11.080  1.00  0.52           C  
ATOM    364  CG  GLU A  23       3.405  11.753 -10.851  1.00  0.52           C  
ATOM    365  CD  GLU A  23       3.319  12.580 -12.126  1.00  0.52           C  
ATOM    366  OE1 GLU A  23       3.143  12.002 -13.174  1.00  0.52           O  
ATOM    367  OE2 GLU A  23       3.422  13.783 -12.046  1.00  0.52           O  
ATOM    368  H   GLU A  23       5.361   9.550 -10.144  1.00  0.52           H  
ATOM    369  HA  GLU A  23       2.770   9.831  -9.003  1.00  0.52           H  
ATOM    370 1HB  GLU A  23       3.689   9.916 -11.893  1.00  0.52           H  
ATOM    371 2HB  GLU A  23       2.024  10.222 -11.427  1.00  0.52           H  
ATOM    372 1HG  GLU A  23       2.711  12.164 -10.119  1.00  0.52           H  
ATOM    373 2HG  GLU A  23       4.403  11.826 -10.437  1.00  0.52           H  
ATOM    374  N   VAL A  24       3.143   7.124 -10.855  1.00  0.53           N  
ATOM    375  CA  VAL A  24       2.503   5.843 -11.148  1.00  0.53           C  
ATOM    376  C   VAL A  24       2.256   5.045  -9.889  1.00  0.53           C  
ATOM    377  O   VAL A  24       1.214   4.415  -9.720  1.00  0.53           O  
ATOM    378  CB  VAL A  24       3.350   5.011 -12.111  1.00  0.53           C  
ATOM    379  CG1 VAL A  24       2.777   3.593 -12.222  1.00  0.53           C  
ATOM    380  CG2 VAL A  24       3.348   5.664 -13.468  1.00  0.53           C  
ATOM    381  H   VAL A  24       4.053   7.352 -11.265  1.00  0.53           H  
ATOM    382  HA  VAL A  24       1.542   6.045 -11.624  1.00  0.53           H  
ATOM    383  HB  VAL A  24       4.371   4.944 -11.729  1.00  0.53           H  
ATOM    384 1HG1 VAL A  24       3.377   2.998 -12.904  1.00  0.53           H  
ATOM    385 2HG1 VAL A  24       2.787   3.131 -11.244  1.00  0.53           H  
ATOM    386 3HG1 VAL A  24       1.754   3.639 -12.596  1.00  0.53           H  
ATOM    387 1HG2 VAL A  24       3.949   5.071 -14.140  1.00  0.53           H  
ATOM    388 2HG2 VAL A  24       2.324   5.719 -13.839  1.00  0.53           H  
ATOM    389 3HG2 VAL A  24       3.762   6.668 -13.392  1.00  0.53           H  
ATOM    390  N   PHE A  25       3.229   5.036  -9.005  1.00  0.54           N  
ATOM    391  CA  PHE A  25       3.061   4.317  -7.763  1.00  0.54           C  
ATOM    392  C   PHE A  25       1.959   4.961  -6.888  1.00  0.54           C  
ATOM    393  O   PHE A  25       1.110   4.267  -6.301  1.00  0.54           O  
ATOM    394  CB  PHE A  25       4.378   4.338  -7.044  1.00  0.54           C  
ATOM    395  CG  PHE A  25       5.452   3.550  -7.662  1.00  0.54           C  
ATOM    396  CD1 PHE A  25       5.211   2.594  -8.604  1.00  0.54           C  
ATOM    397  CD2 PHE A  25       6.728   3.782  -7.297  1.00  0.54           C  
ATOM    398  CE1 PHE A  25       6.245   1.868  -9.154  1.00  0.54           C  
ATOM    399  CE2 PHE A  25       7.745   3.066  -7.843  1.00  0.54           C  
ATOM    400  CZ  PHE A  25       7.510   2.109  -8.765  1.00  0.54           C  
ATOM    401  H   PHE A  25       4.096   5.544  -9.199  1.00  0.54           H  
ATOM    402  HA  PHE A  25       2.778   3.290  -7.987  1.00  0.54           H  
ATOM    403 1HB  PHE A  25       4.722   5.361  -7.040  1.00  0.54           H  
ATOM    404 2HB  PHE A  25       4.244   4.017  -6.027  1.00  0.54           H  
ATOM    405  HD1 PHE A  25       4.196   2.416  -8.914  1.00  0.54           H  
ATOM    406  HD2 PHE A  25       6.930   4.553  -6.555  1.00  0.54           H  
ATOM    407  HE1 PHE A  25       6.050   1.113  -9.898  1.00  0.54           H  
ATOM    408  HE2 PHE A  25       8.737   3.272  -7.556  1.00  0.54           H  
ATOM    409  HZ  PHE A  25       8.333   1.555  -9.191  1.00  0.54           H  
ATOM    410  N   ARG A  26       1.941   6.302  -6.840  1.00  0.56           N  
ATOM    411  CA  ARG A  26       0.954   7.034  -6.048  1.00  0.56           C  
ATOM    412  C   ARG A  26      -0.460   6.800  -6.577  1.00  0.56           C  
ATOM    413  O   ARG A  26      -1.381   6.585  -5.787  1.00  0.56           O  
ATOM    414  CB  ARG A  26       1.297   8.520  -6.016  1.00  0.56           C  
ATOM    415  CG  ARG A  26       2.549   8.849  -5.149  1.00  0.56           C  
ATOM    416  CD  ARG A  26       3.005  10.270  -5.277  1.00  0.56           C  
ATOM    417  NE  ARG A  26       4.197  10.580  -4.431  1.00  0.56           N  
ATOM    418  CZ  ARG A  26       5.023  11.615  -4.624  1.00  0.56           C  
ATOM    419  NH1 ARG A  26       4.841  12.452  -5.627  1.00  0.56           N  
ATOM    420  NH2 ARG A  26       6.027  11.782  -3.789  1.00  0.56           N  
ATOM    421  H   ARG A  26       2.650   6.835  -7.341  1.00  0.56           H  
ATOM    422  HA  ARG A  26       1.002   6.665  -5.023  1.00  0.56           H  
ATOM    423 1HB  ARG A  26       1.491   8.866  -7.029  1.00  0.56           H  
ATOM    424 2HB  ARG A  26       0.453   9.085  -5.626  1.00  0.56           H  
ATOM    425 1HG  ARG A  26       2.326   8.647  -4.100  1.00  0.56           H  
ATOM    426 2HG  ARG A  26       3.356   8.215  -5.464  1.00  0.56           H  
ATOM    427 1HD  ARG A  26       3.274  10.455  -6.318  1.00  0.56           H  
ATOM    428 2HD  ARG A  26       2.197  10.939  -4.986  1.00  0.56           H  
ATOM    429  HE  ARG A  26       4.422   9.988  -3.614  1.00  0.56           H  
ATOM    430 1HH1 ARG A  26       4.068  12.315  -6.265  1.00  0.56           H  
ATOM    431 2HH1 ARG A  26       5.473  13.228  -5.757  1.00  0.56           H  
ATOM    432 1HH2 ARG A  26       6.143  11.107  -3.006  1.00  0.56           H  
ATOM    433 2HH2 ARG A  26       6.654  12.561  -3.902  1.00  0.56           H  
ATOM    434  N   GLU A  27      -0.611   6.684  -7.913  1.00  0.57           N  
ATOM    435  CA  GLU A  27      -1.908   6.427  -8.570  1.00  0.57           C  
ATOM    436  C   GLU A  27      -2.461   5.114  -8.036  1.00  0.57           C  
ATOM    437  O   GLU A  27      -3.293   5.252  -7.140  1.00  0.57           O  
ATOM    438  CB  GLU A  27      -1.759   6.354 -10.109  1.00  0.57           C  
ATOM    439  CG  GLU A  27      -1.501   7.706 -10.840  1.00  0.57           C  
ATOM    440  CD  GLU A  27      -1.086   7.543 -12.329  1.00  0.57           C  
ATOM    441  OE1 GLU A  27      -0.955   6.426 -12.776  1.00  0.57           O  
ATOM    442  OE2 GLU A  27      -0.874   8.542 -12.997  1.00  0.57           O  
ATOM    443  H   GLU A  27       0.199   6.852  -8.509  1.00  0.57           H  
ATOM    444  HA  GLU A  27      -2.600   7.228  -8.315  1.00  0.57           H  
ATOM    445 1HB  GLU A  27      -0.929   5.694 -10.353  1.00  0.57           H  
ATOM    446 2HB  GLU A  27      -2.657   5.911 -10.535  1.00  0.57           H  
ATOM    447 1HG  GLU A  27      -2.428   8.275 -10.813  1.00  0.57           H  
ATOM    448 2HG  GLU A  27      -0.765   8.281 -10.312  1.00  0.57           H  
ATOM    449  N   ALA A  28      -1.469   4.241  -7.855  1.00  0.57           N  
ATOM    450  CA  ALA A  28      -1.756   2.832  -7.781  1.00  0.57           C  
ATOM    451  C   ALA A  28      -2.119   2.487  -6.329  1.00  0.57           C  
ATOM    452  O   ALA A  28      -2.327   1.317  -6.003  1.00  0.57           O  
ATOM    453  CB  ALA A  28      -0.577   2.016  -8.268  1.00  0.57           C  
ATOM    454  H   ALA A  28      -0.828   4.463  -7.097  1.00  0.57           H  
ATOM    455  HA  ALA A  28      -2.622   2.619  -8.407  1.00  0.57           H  
ATOM    456 1HB  ALA A  28      -0.818   0.957  -8.204  1.00  0.57           H  
ATOM    457 2HB  ALA A  28      -0.363   2.286  -9.302  1.00  0.57           H  
ATOM    458 3HB  ALA A  28       0.292   2.230  -7.665  1.00  0.57           H  
ATOM    459  N   GLY A  29      -2.142   3.505  -5.445  1.00  0.57           N  
ATOM    460  CA  GLY A  29      -2.462   3.308  -4.037  1.00  0.57           C  
ATOM    461  C   GLY A  29      -1.271   3.125  -3.090  1.00  0.57           C  
ATOM    462  O   GLY A  29      -1.470   2.735  -1.937  1.00  0.57           O  
ATOM    463  H   GLY A  29      -1.984   4.469  -5.759  1.00  0.57           H  
ATOM    464 1HA  GLY A  29      -3.043   4.168  -3.702  1.00  0.57           H  
ATOM    465 2HA  GLY A  29      -3.121   2.447  -3.947  1.00  0.57           H  
ATOM    466  N   HIS A  30      -0.046   3.401  -3.540  1.00  0.56           N  
ATOM    467  CA  HIS A  30       1.119   3.228  -2.672  1.00  0.56           C  
ATOM    468  C   HIS A  30       1.574   4.547  -2.062  1.00  0.56           C  
ATOM    469  O   HIS A  30       1.356   5.614  -2.640  1.00  0.56           O  
ATOM    470  CB  HIS A  30       2.257   2.619  -3.470  1.00  0.56           C  
ATOM    471  CG  HIS A  30       1.923   1.259  -3.992  1.00  0.56           C  
ATOM    472  ND1 HIS A  30       2.440   0.112  -3.467  1.00  0.56           N  
ATOM    473  CD2 HIS A  30       1.079   0.877  -4.960  1.00  0.56           C  
ATOM    474  CE1 HIS A  30       1.943  -0.930  -4.102  1.00  0.56           C  
ATOM    475  NE2 HIS A  30       1.106  -0.495  -5.011  1.00  0.56           N  
ATOM    476  H   HIS A  30       0.102   3.727  -4.496  1.00  0.56           H  
ATOM    477  HA  HIS A  30       0.876   2.551  -1.854  1.00  0.56           H  
ATOM    478 1HB  HIS A  30       2.514   3.267  -4.304  1.00  0.56           H  
ATOM    479 2HB  HIS A  30       3.134   2.537  -2.826  1.00  0.56           H  
ATOM    480  HD2 HIS A  30       0.487   1.535  -5.567  1.00  0.56           H  
ATOM    481  HE1 HIS A  30       2.182  -1.977  -3.900  1.00  0.56           H  
ATOM    482  HE2 HIS A  30       0.567  -1.067  -5.649  1.00  0.56           H  
ATOM    483  N   GLU A  31       2.198   4.480  -0.885  1.00  0.55           N  
ATOM    484  CA  GLU A  31       2.733   5.689  -0.264  1.00  0.55           C  
ATOM    485  C   GLU A  31       4.144   5.873  -0.785  1.00  0.55           C  
ATOM    486  O   GLU A  31       4.955   4.953  -0.666  1.00  0.55           O  
ATOM    487  CB  GLU A  31       2.707   5.573   1.264  1.00  0.55           C  
ATOM    488  CG  GLU A  31       3.173   6.820   2.014  1.00  0.55           C  
ATOM    489  CD  GLU A  31       3.104   6.668   3.534  1.00  0.55           C  
ATOM    490  OE1 GLU A  31       2.820   5.582   4.009  1.00  0.55           O  
ATOM    491  OE2 GLU A  31       3.335   7.632   4.217  1.00  0.55           O  
ATOM    492  H   GLU A  31       2.359   3.574  -0.438  1.00  0.55           H  
ATOM    493  HA  GLU A  31       2.132   6.547  -0.566  1.00  0.55           H  
ATOM    494 1HB  GLU A  31       1.693   5.344   1.592  1.00  0.55           H  
ATOM    495 2HB  GLU A  31       3.342   4.740   1.571  1.00  0.55           H  
ATOM    496 1HG  GLU A  31       4.205   7.037   1.730  1.00  0.55           H  
ATOM    497 2HG  GLU A  31       2.558   7.665   1.708  1.00  0.55           H  
ATOM    498  N   VAL A  32       4.424   7.022  -1.408  1.00  0.53           N  
ATOM    499  CA  VAL A  32       5.733   7.198  -2.027  1.00  0.53           C  
ATOM    500  C   VAL A  32       6.494   8.453  -1.621  1.00  0.53           C  
ATOM    501  O   VAL A  32       6.019   9.579  -1.847  1.00  0.53           O  
ATOM    502  CB  VAL A  32       5.579   7.294  -3.535  1.00  0.53           C  
ATOM    503  CG1 VAL A  32       6.943   7.444  -4.187  1.00  0.53           C  
ATOM    504  CG2 VAL A  32       4.831   6.125  -4.078  1.00  0.53           C  
ATOM    505  H   VAL A  32       3.727   7.749  -1.460  1.00  0.53           H  
ATOM    506  HA  VAL A  32       6.340   6.334  -1.782  1.00  0.53           H  
ATOM    507  HB  VAL A  32       5.033   8.168  -3.757  1.00  0.53           H  
ATOM    508 1HG1 VAL A  32       6.813   7.542  -5.246  1.00  0.53           H  
ATOM    509 2HG1 VAL A  32       7.451   8.327  -3.808  1.00  0.53           H  
ATOM    510 3HG1 VAL A  32       7.548   6.559  -3.973  1.00  0.53           H  
ATOM    511 1HG2 VAL A  32       4.735   6.284  -5.121  1.00  0.53           H  
ATOM    512 2HG2 VAL A  32       5.354   5.221  -3.896  1.00  0.53           H  
ATOM    513 3HG2 VAL A  32       3.842   6.065  -3.632  1.00  0.53           H  
ATOM    514  N   ASP A  33       7.714   8.234  -1.131  1.00  0.52           N  
ATOM    515  CA  ASP A  33       8.658   9.284  -0.763  1.00  0.52           C  
ATOM    516  C   ASP A  33       9.718   9.449  -1.845  1.00  0.52           C  
ATOM    517  O   ASP A  33      10.391   8.479  -2.189  1.00  0.52           O  
ATOM    518  CB  ASP A  33       9.330   8.975   0.569  1.00  0.52           C  
ATOM    519  CG  ASP A  33       8.372   9.115   1.741  1.00  0.52           C  
ATOM    520  OD1 ASP A  33       7.352   9.734   1.575  1.00  0.52           O  
ATOM    521  OD2 ASP A  33       8.660   8.591   2.792  1.00  0.52           O  
ATOM    522  H   ASP A  33       8.000   7.258  -1.019  1.00  0.52           H  
ATOM    523  HA  ASP A  33       8.115  10.225  -0.669  1.00  0.52           H  
ATOM    524 1HB  ASP A  33       9.723   7.955   0.549  1.00  0.52           H  
ATOM    525 2HB  ASP A  33      10.174   9.650   0.716  1.00  0.52           H  
ATOM    526  N   LEU A  34       9.830  10.651  -2.398  1.00  0.51           N  
ATOM    527  CA  LEU A  34      10.806  10.950  -3.446  1.00  0.51           C  
ATOM    528  C   LEU A  34      11.903  11.858  -2.889  1.00  0.51           C  
ATOM    529  O   LEU A  34      11.609  12.958  -2.418  1.00  0.51           O  
ATOM    530  CB  LEU A  34      10.089  11.596  -4.641  1.00  0.51           C  
ATOM    531  CG  LEU A  34      10.943  12.026  -5.788  1.00  0.51           C  
ATOM    532  CD1 LEU A  34      11.618  10.857  -6.363  1.00  0.51           C  
ATOM    533  CD2 LEU A  34      10.084  12.651  -6.862  1.00  0.51           C  
ATOM    534  H   LEU A  34       9.228  11.393  -2.067  1.00  0.51           H  
ATOM    535  HA  LEU A  34      11.269  10.021  -3.776  1.00  0.51           H  
ATOM    536 1HB  LEU A  34       9.363  10.879  -5.029  1.00  0.51           H  
ATOM    537 2HB  LEU A  34       9.549  12.472  -4.286  1.00  0.51           H  
ATOM    538  HG  LEU A  34      11.681  12.734  -5.439  1.00  0.51           H  
ATOM    539 1HD1 LEU A  34      12.218  11.205  -7.175  1.00  0.51           H  
ATOM    540 2HD1 LEU A  34      12.250  10.387  -5.610  1.00  0.51           H  
ATOM    541 3HD1 LEU A  34      10.877  10.143  -6.724  1.00  0.51           H  
ATOM    542 1HD2 LEU A  34      10.720  12.952  -7.696  1.00  0.51           H  
ATOM    543 2HD2 LEU A  34       9.352  11.922  -7.207  1.00  0.51           H  
ATOM    544 3HD2 LEU A  34       9.568  13.524  -6.464  1.00  0.51           H  
ATOM    545  N   ARG A  35      13.155  11.386  -2.910  1.00  0.51           N  
ATOM    546  CA  ARG A  35      14.268  12.139  -2.324  1.00  0.51           C  
ATOM    547  C   ARG A  35      15.470  12.291  -3.254  1.00  0.51           C  
ATOM    548  O   ARG A  35      15.790  11.395  -4.037  1.00  0.51           O  
ATOM    549  CB  ARG A  35      14.748  11.450  -1.052  1.00  0.51           C  
ATOM    550  CG  ARG A  35      13.688  11.291   0.036  1.00  0.51           C  
ATOM    551  CD  ARG A  35      14.214  10.619   1.265  1.00  0.51           C  
ATOM    552  NE  ARG A  35      15.134  11.463   2.014  1.00  0.51           N  
ATOM    553  CZ  ARG A  35      15.785  11.070   3.129  1.00  0.51           C  
ATOM    554  NH1 ARG A  35      15.592   9.855   3.597  1.00  0.51           N  
ATOM    555  NH2 ARG A  35      16.601  11.902   3.751  1.00  0.51           N  
ATOM    556  H   ARG A  35      13.324  10.465  -3.314  1.00  0.51           H  
ATOM    557  HA  ARG A  35      13.912  13.139  -2.067  1.00  0.51           H  
ATOM    558 1HB  ARG A  35      15.119  10.469  -1.297  1.00  0.51           H  
ATOM    559 2HB  ARG A  35      15.580  12.020  -0.631  1.00  0.51           H  
ATOM    560 1HG  ARG A  35      13.305  12.274   0.312  1.00  0.51           H  
ATOM    561 2HG  ARG A  35      12.869  10.678  -0.348  1.00  0.51           H  
ATOM    562 1HD  ARG A  35      13.383  10.351   1.919  1.00  0.51           H  
ATOM    563 2HD  ARG A  35      14.752   9.716   0.979  1.00  0.51           H  
ATOM    564  HE  ARG A  35      15.299  12.408   1.672  1.00  0.51           H  
ATOM    565 1HH1 ARG A  35      14.941   9.235   3.127  1.00  0.51           H  
ATOM    566 2HH1 ARG A  35      16.073   9.547   4.434  1.00  0.51           H  
ATOM    567 1HH2 ARG A  35      16.727  12.848   3.397  1.00  0.51           H  
ATOM    568 2HH2 ARG A  35      17.076  11.611   4.591  1.00  0.51           H  
ATOM    569  N   ASP A  36      16.122  13.444  -3.174  1.00  0.52           N  
ATOM    570  CA  ASP A  36      17.330  13.718  -3.950  1.00  0.52           C  
ATOM    571  C   ASP A  36      18.514  13.052  -3.274  1.00  0.52           C  
ATOM    572  O   ASP A  36      18.754  13.241  -2.095  1.00  0.52           O  
ATOM    573  CB  ASP A  36      17.512  15.230  -4.158  1.00  0.52           C  
ATOM    574  CG  ASP A  36      18.678  15.683  -5.080  1.00  0.52           C  
ATOM    575  OD1 ASP A  36      19.808  15.193  -4.967  1.00  0.52           O  
ATOM    576  OD2 ASP A  36      18.421  16.570  -5.886  1.00  0.52           O  
ATOM    577  H   ASP A  36      15.810  14.168  -2.509  1.00  0.52           H  
ATOM    578  HA  ASP A  36      17.221  13.265  -4.936  1.00  0.52           H  
ATOM    579 1HB  ASP A  36      16.594  15.622  -4.589  1.00  0.52           H  
ATOM    580 2HB  ASP A  36      17.626  15.723  -3.213  1.00  0.52           H  
ATOM    581  N   ALA A  37      19.264  12.251  -3.983  1.00  0.53           N  
ATOM    582  CA  ALA A  37      20.367  11.533  -3.368  1.00  0.53           C  
ATOM    583  C   ALA A  37      21.316  12.481  -2.608  1.00  0.53           C  
ATOM    584  O   ALA A  37      21.877  12.092  -1.583  1.00  0.53           O  
ATOM    585  CB  ALA A  37      21.134  10.765  -4.436  1.00  0.53           C  
ATOM    586  H   ALA A  37      19.059  12.128  -4.962  1.00  0.53           H  
ATOM    587  HA  ALA A  37      19.955  10.831  -2.649  1.00  0.53           H  
ATOM    588 1HB  ALA A  37      21.942  10.205  -3.966  1.00  0.53           H  
ATOM    589 2HB  ALA A  37      20.469  10.080  -4.948  1.00  0.53           H  
ATOM    590 3HB  ALA A  37      21.547  11.467  -5.156  1.00  0.53           H  
ATOM    591  N   SER A  38      21.462  13.743  -3.044  1.00  0.55           N  
ATOM    592  CA  SER A  38      22.393  14.660  -2.381  1.00  0.55           C  
ATOM    593  C   SER A  38      21.930  15.147  -0.994  1.00  0.55           C  
ATOM    594  O   SER A  38      22.708  15.777  -0.273  1.00  0.55           O  
ATOM    595  CB  SER A  38      22.696  15.850  -3.266  1.00  0.55           C  
ATOM    596  OG  SER A  38      21.575  16.663  -3.448  1.00  0.55           O  
ATOM    597  H   SER A  38      20.916  14.086  -3.847  1.00  0.55           H  
ATOM    598  HA  SER A  38      23.329  14.119  -2.241  1.00  0.55           H  
ATOM    599 1HB  SER A  38      23.499  16.432  -2.818  1.00  0.55           H  
ATOM    600 2HB  SER A  38      23.048  15.496  -4.231  1.00  0.55           H  
ATOM    601  HG  SER A  38      20.959  16.145  -4.017  1.00  0.55           H  
ATOM    602  N   GLU A  39      20.671  14.882  -0.627  1.00  0.57           N  
ATOM    603  CA  GLU A  39      20.120  15.267   0.677  1.00  0.57           C  
ATOM    604  C   GLU A  39      19.860  14.025   1.528  1.00  0.57           C  
ATOM    605  O   GLU A  39      19.305  14.114   2.628  1.00  0.57           O  
ATOM    606  CB  GLU A  39      18.811  16.076   0.537  1.00  0.57           C  
ATOM    607  CG  GLU A  39      17.699  15.331  -0.188  1.00  0.57           C  
ATOM    608  CD  GLU A  39      16.358  16.025  -0.296  1.00  0.57           C  
ATOM    609  OE1 GLU A  39      16.101  16.937   0.459  1.00  0.57           O  
ATOM    610  OE2 GLU A  39      15.587  15.644  -1.181  1.00  0.57           O  
ATOM    611  H   GLU A  39      20.070  14.362  -1.265  1.00  0.57           H  
ATOM    612  HA  GLU A  39      20.852  15.884   1.195  1.00  0.57           H  
ATOM    613 1HB  GLU A  39      18.445  16.353   1.525  1.00  0.57           H  
ATOM    614 2HB  GLU A  39      19.011  16.995  -0.012  1.00  0.57           H  
ATOM    615 1HG  GLU A  39      18.060  15.224  -1.161  1.00  0.57           H  
ATOM    616 2HG  GLU A  39      17.574  14.335   0.240  1.00  0.57           H  
ATOM    617  N   VAL A  40      20.216  12.860   0.998  1.00  0.60           N  
ATOM    618  CA  VAL A  40      19.978  11.600   1.674  1.00  0.60           C  
ATOM    619  C   VAL A  40      21.062  11.170   2.651  1.00  0.60           C  
ATOM    620  O   VAL A  40      22.253  11.191   2.342  1.00  0.60           O  
ATOM    621  CB  VAL A  40      19.717  10.500   0.637  1.00  0.60           C  
ATOM    622  CG1 VAL A  40      19.684   9.238   1.263  1.00  0.60           C  
ATOM    623  CG2 VAL A  40      18.343  10.708   0.025  1.00  0.60           C  
ATOM    624  H   VAL A  40      20.697  12.828   0.099  1.00  0.60           H  
ATOM    625  HA  VAL A  40      19.058  11.713   2.240  1.00  0.60           H  
ATOM    626  HB  VAL A  40      20.492  10.509  -0.126  1.00  0.60           H  
ATOM    627 1HG1 VAL A  40      19.460   8.503   0.503  1.00  0.60           H  
ATOM    628 2HG1 VAL A  40      20.643   9.015   1.728  1.00  0.60           H  
ATOM    629 3HG1 VAL A  40      18.925   9.276   2.002  1.00  0.60           H  
ATOM    630 1HG2 VAL A  40      18.144   9.927  -0.689  1.00  0.60           H  
ATOM    631 2HG2 VAL A  40      17.601  10.673   0.806  1.00  0.60           H  
ATOM    632 3HG2 VAL A  40      18.299  11.657  -0.458  1.00  0.60           H  
ATOM    633  N   GLU A  41      20.614  10.757   3.838  1.00  0.62           N  
ATOM    634  CA  GLU A  41      21.485  10.264   4.892  1.00  0.62           C  
ATOM    635  C   GLU A  41      21.279   8.740   5.032  1.00  0.62           C  
ATOM    636  O   GLU A  41      20.363   8.300   5.739  1.00  0.62           O  
ATOM    637  CB  GLU A  41      21.191  10.963   6.214  1.00  0.62           C  
ATOM    638  CG  GLU A  41      21.475  12.466   6.205  1.00  0.62           C  
ATOM    639  CD  GLU A  41      21.186  13.144   7.534  1.00  0.62           C  
ATOM    640  OE1 GLU A  41      20.755  12.475   8.443  1.00  0.62           O  
ATOM    641  OE2 GLU A  41      21.404  14.330   7.633  1.00  0.62           O  
ATOM    642  H   GLU A  41      19.621  10.791   4.006  1.00  0.62           H  
ATOM    643  HA  GLU A  41      22.497  10.524   4.622  1.00  0.62           H  
ATOM    644 1HB  GLU A  41      20.143  10.821   6.475  1.00  0.62           H  
ATOM    645 2HB  GLU A  41      21.791  10.511   7.005  1.00  0.62           H  
ATOM    646 1HG  GLU A  41      22.522  12.622   5.948  1.00  0.62           H  
ATOM    647 2HG  GLU A  41      20.868  12.932   5.426  1.00  0.62           H  
ATOM    648  N   PRO A  42      22.166   7.926   4.435  1.00  0.63           N  
ATOM    649  CA  PRO A  42      22.019   6.501   4.198  1.00  0.63           C  
ATOM    650  C   PRO A  42      21.854   5.642   5.433  1.00  0.63           C  
ATOM    651  O   PRO A  42      21.195   4.615   5.379  1.00  0.63           O  
ATOM    652  CB  PRO A  42      23.339   6.149   3.508  1.00  0.63           C  
ATOM    653  CG  PRO A  42      24.297   7.220   3.913  1.00  0.63           C  
ATOM    654  CD  PRO A  42      23.486   8.451   4.059  1.00  0.63           C  
ATOM    655  HA  PRO A  42      21.196   6.342   3.496  1.00  0.63           H  
ATOM    656 1HB  PRO A  42      23.677   5.148   3.831  1.00  0.63           H  
ATOM    657 2HB  PRO A  42      23.196   6.093   2.440  1.00  0.63           H  
ATOM    658 1HG  PRO A  42      24.824   6.931   4.838  1.00  0.63           H  
ATOM    659 2HG  PRO A  42      25.057   7.352   3.142  1.00  0.63           H  
ATOM    660 1HD  PRO A  42      23.943   9.025   4.879  1.00  0.63           H  
ATOM    661 2HD  PRO A  42      23.441   9.009   3.107  1.00  0.63           H  
ATOM    662  N   GLU A  43      22.303   6.114   6.576  1.00  0.63           N  
ATOM    663  CA  GLU A  43      22.264   5.306   7.787  1.00  0.63           C  
ATOM    664  C   GLU A  43      20.868   4.839   8.200  1.00  0.63           C  
ATOM    665  O   GLU A  43      20.745   3.831   8.890  1.00  0.63           O  
ATOM    666  CB  GLU A  43      22.939   6.075   8.920  1.00  0.63           C  
ATOM    667  CG  GLU A  43      24.450   6.199   8.711  1.00  0.63           C  
ATOM    668  CD  GLU A  43      25.187   6.970   9.778  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      24.556   7.549  10.628  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      26.404   6.968   9.734  1.00  0.63           O  
ATOM    671  H   GLU A  43      22.758   7.012   6.605  1.00  0.63           H  
ATOM    672  HA  GLU A  43      22.856   4.409   7.599  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      22.516   7.078   8.988  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      22.760   5.570   9.868  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      24.854   5.194   8.674  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      24.631   6.664   7.741  1.00  0.63           H  
ATOM    677  N   GLY A  44      19.825   5.586   7.843  1.00  0.63           N  
ATOM    678  CA  GLY A  44      18.462   5.176   8.194  1.00  0.63           C  
ATOM    679  C   GLY A  44      17.571   5.191   6.957  1.00  0.63           C  
ATOM    680  O   GLY A  44      16.353   5.346   7.054  1.00  0.63           O  
ATOM    681  H   GLY A  44      19.983   6.422   7.270  1.00  0.63           H  
ATOM    682 1HA  GLY A  44      18.473   4.173   8.625  1.00  0.63           H  
ATOM    683 2HA  GLY A  44      18.059   5.848   8.949  1.00  0.63           H  
ATOM    684  N   LEU A  45      18.174   5.063   5.781  1.00  0.61           N  
ATOM    685  CA  LEU A  45      17.412   5.225   4.548  1.00  0.61           C  
ATOM    686  C   LEU A  45      16.388   4.161   4.141  1.00  0.61           C  
ATOM    687  O   LEU A  45      15.298   4.531   3.712  1.00  0.61           O  
ATOM    688  CB  LEU A  45      18.377   5.418   3.412  1.00  0.61           C  
ATOM    689  CG  LEU A  45      17.797   5.710   2.100  1.00  0.61           C  
ATOM    690  CD1 LEU A  45      17.009   6.992   2.214  1.00  0.61           C  
ATOM    691  CD2 LEU A  45      18.936   5.766   1.105  1.00  0.61           C  
ATOM    692  H   LEU A  45      19.181   4.886   5.737  1.00  0.61           H  
ATOM    693  HA  LEU A  45      16.862   6.159   4.654  1.00  0.61           H  
ATOM    694 1HB  LEU A  45      19.003   6.260   3.669  1.00  0.61           H  
ATOM    695 2HB  LEU A  45      19.003   4.529   3.323  1.00  0.61           H  
ATOM    696  HG  LEU A  45      17.111   4.969   1.817  1.00  0.61           H  
ATOM    697 1HD1 LEU A  45      16.577   7.269   1.262  1.00  0.61           H  
ATOM    698 2HD1 LEU A  45      16.214   6.853   2.947  1.00  0.61           H  
ATOM    699 3HD1 LEU A  45      17.641   7.755   2.546  1.00  0.61           H  
ATOM    700 1HD2 LEU A  45      18.561   5.993   0.113  1.00  0.61           H  
ATOM    701 2HD2 LEU A  45      19.634   6.512   1.415  1.00  0.61           H  
ATOM    702 3HD2 LEU A  45      19.441   4.803   1.092  1.00  0.61           H  
ATOM    703  N   PHE A  46      16.678   2.854   4.231  1.00  0.59           N  
ATOM    704  CA  PHE A  46      15.663   1.925   3.713  1.00  0.59           C  
ATOM    705  C   PHE A  46      14.834   1.291   4.833  1.00  0.59           C  
ATOM    706  O   PHE A  46      13.964   0.454   4.578  1.00  0.59           O  
ATOM    707  CB  PHE A  46      16.313   0.821   2.869  1.00  0.59           C  
ATOM    708  CG  PHE A  46      17.104   1.366   1.698  1.00  0.59           C  
ATOM    709  CD1 PHE A  46      16.701   2.472   1.043  1.00  0.59           C  
ATOM    710  CD2 PHE A  46      18.245   0.767   1.275  1.00  0.59           C  
ATOM    711  CE1 PHE A  46      17.437   2.995  -0.015  1.00  0.59           C  
ATOM    712  CE2 PHE A  46      18.993   1.279   0.218  1.00  0.59           C  
ATOM    713  CZ  PHE A  46      18.587   2.393  -0.418  1.00  0.59           C  
ATOM    714  H   PHE A  46      17.564   2.490   4.592  1.00  0.59           H  
ATOM    715  HA  PHE A  46      14.992   2.474   3.058  1.00  0.59           H  
ATOM    716 1HB  PHE A  46      16.984   0.224   3.491  1.00  0.59           H  
ATOM    717 2HB  PHE A  46      15.542   0.156   2.483  1.00  0.59           H  
ATOM    718  HD1 PHE A  46      15.788   2.951   1.378  1.00  0.59           H  
ATOM    719  HD2 PHE A  46      18.580  -0.113   1.797  1.00  0.59           H  
ATOM    720  HE1 PHE A  46      17.095   3.895  -0.525  1.00  0.59           H  
ATOM    721  HE2 PHE A  46      19.915   0.784  -0.087  1.00  0.59           H  
ATOM    722  HZ  PHE A  46      19.169   2.802  -1.239  1.00  0.59           H  
ATOM    723  N   GLU A  47      15.056   1.731   6.069  1.00  0.57           N  
ATOM    724  CA  GLU A  47      14.395   1.137   7.233  1.00  0.57           C  
ATOM    725  C   GLU A  47      12.875   1.239   7.204  1.00  0.57           C  
ATOM    726  O   GLU A  47      12.177   0.331   7.655  1.00  0.57           O  
ATOM    727  CB  GLU A  47      14.887   1.797   8.524  1.00  0.57           C  
ATOM    728  CG  GLU A  47      16.317   1.466   8.915  1.00  0.57           C  
ATOM    729  CD  GLU A  47      16.742   2.149  10.198  1.00  0.57           C  
ATOM    730  OE1 GLU A  47      16.010   2.982  10.681  1.00  0.57           O  
ATOM    731  OE2 GLU A  47      17.790   1.824  10.698  1.00  0.57           O  
ATOM    732  H   GLU A  47      15.739   2.463   6.205  1.00  0.57           H  
ATOM    733  HA  GLU A  47      14.661   0.082   7.264  1.00  0.57           H  
ATOM    734 1HB  GLU A  47      14.821   2.882   8.421  1.00  0.57           H  
ATOM    735 2HB  GLU A  47      14.238   1.508   9.350  1.00  0.57           H  
ATOM    736 1HG  GLU A  47      16.415   0.388   9.035  1.00  0.57           H  
ATOM    737 2HG  GLU A  47      16.982   1.777   8.105  1.00  0.57           H  
ATOM    738  N   GLY A  48      12.362   2.337   6.680  1.00  0.56           N  
ATOM    739  CA  GLY A  48      10.930   2.571   6.638  1.00  0.56           C  
ATOM    740  C   GLY A  48      10.265   2.090   5.354  1.00  0.56           C  
ATOM    741  O   GLY A  48       9.100   2.412   5.123  1.00  0.56           O  
ATOM    742  H   GLY A  48      12.990   3.037   6.311  1.00  0.56           H  
ATOM    743 1HA  GLY A  48      10.464   2.079   7.491  1.00  0.56           H  
ATOM    744 2HA  GLY A  48      10.745   3.638   6.754  1.00  0.56           H  
ATOM    745  N   TYR A  49      10.994   1.361   4.497  1.00  0.55           N  
ATOM    746  CA  TYR A  49      10.414   1.008   3.204  1.00  0.55           C  
ATOM    747  C   TYR A  49      10.406  -0.478   2.875  1.00  0.55           C  
ATOM    748  O   TYR A  49      11.214  -1.271   3.382  1.00  0.55           O  
ATOM    749  CB  TYR A  49      11.143   1.785   2.124  1.00  0.55           C  
ATOM    750  CG  TYR A  49      11.055   3.258   2.411  1.00  0.55           C  
ATOM    751  CD1 TYR A  49      12.080   3.861   3.119  1.00  0.55           C  
ATOM    752  CD2 TYR A  49       9.947   4.001   2.031  1.00  0.55           C  
ATOM    753  CE1 TYR A  49      12.021   5.194   3.432  1.00  0.55           C  
ATOM    754  CE2 TYR A  49       9.880   5.349   2.346  1.00  0.55           C  
ATOM    755  CZ  TYR A  49      10.922   5.946   3.046  1.00  0.55           C  
ATOM    756  OH  TYR A  49      10.882   7.285   3.375  1.00  0.55           O  
ATOM    757  H   TYR A  49      11.952   1.086   4.715  1.00  0.55           H  
ATOM    758  HA  TYR A  49       9.373   1.328   3.197  1.00  0.55           H  
ATOM    759 1HB  TYR A  49      12.197   1.494   2.090  1.00  0.55           H  
ATOM    760 2HB  TYR A  49      10.697   1.588   1.143  1.00  0.55           H  
ATOM    761  HD1 TYR A  49      12.935   3.276   3.428  1.00  0.55           H  
ATOM    762  HD2 TYR A  49       9.139   3.527   1.491  1.00  0.55           H  
ATOM    763  HE1 TYR A  49      12.840   5.656   3.986  1.00  0.55           H  
ATOM    764  HE2 TYR A  49       9.010   5.942   2.047  1.00  0.55           H  
ATOM    765  HH  TYR A  49      10.014   7.674   3.119  1.00  0.55           H  
ATOM    766  N   ASP A  50       9.464  -0.844   2.000  1.00  0.54           N  
ATOM    767  CA  ASP A  50       9.318  -2.201   1.495  1.00  0.54           C  
ATOM    768  C   ASP A  50      10.030  -2.341   0.142  1.00  0.54           C  
ATOM    769  O   ASP A  50      10.706  -3.348  -0.134  1.00  0.54           O  
ATOM    770  CB  ASP A  50       7.826  -2.465   1.292  1.00  0.54           C  
ATOM    771  CG  ASP A  50       6.991  -2.397   2.594  1.00  0.54           C  
ATOM    772  OD1 ASP A  50       7.305  -3.113   3.514  1.00  0.54           O  
ATOM    773  OD2 ASP A  50       6.053  -1.587   2.662  1.00  0.54           O  
ATOM    774  H   ASP A  50       8.827  -0.135   1.638  1.00  0.54           H  
ATOM    775  HA  ASP A  50       9.746  -2.904   2.209  1.00  0.54           H  
ATOM    776 1HB  ASP A  50       7.462  -1.711   0.607  1.00  0.54           H  
ATOM    777 2HB  ASP A  50       7.682  -3.435   0.821  1.00  0.54           H  
ATOM    778  N   LEU A  51       9.882  -1.283  -0.668  1.00  0.53           N  
ATOM    779  CA  LEU A  51      10.407  -1.196  -2.030  1.00  0.53           C  
ATOM    780  C   LEU A  51      11.201   0.084  -2.230  1.00  0.53           C  
ATOM    781  O   LEU A  51      10.752   1.174  -1.862  1.00  0.53           O  
ATOM    782  CB  LEU A  51       9.263  -1.268  -3.056  1.00  0.53           C  
ATOM    783  CG  LEU A  51       9.589  -0.996  -4.553  1.00  0.53           C  
ATOM    784  CD1 LEU A  51      10.481  -2.079  -5.161  1.00  0.53           C  
ATOM    785  CD2 LEU A  51       8.282  -0.886  -5.318  1.00  0.53           C  
ATOM    786  H   LEU A  51       9.321  -0.501  -0.326  1.00  0.53           H  
ATOM    787  HA  LEU A  51      11.066  -2.037  -2.192  1.00  0.53           H  
ATOM    788 1HB  LEU A  51       8.826  -2.267  -3.005  1.00  0.53           H  
ATOM    789 2HB  LEU A  51       8.512  -0.576  -2.749  1.00  0.53           H  
ATOM    790  HG  LEU A  51      10.127  -0.071  -4.616  1.00  0.53           H  
ATOM    791 1HD1 LEU A  51      10.693  -1.835  -6.203  1.00  0.53           H  
ATOM    792 2HD1 LEU A  51      11.394  -2.119  -4.622  1.00  0.53           H  
ATOM    793 3HD1 LEU A  51       9.975  -3.043  -5.108  1.00  0.53           H  
ATOM    794 1HD2 LEU A  51       8.490  -0.657  -6.340  1.00  0.53           H  
ATOM    795 2HD2 LEU A  51       7.734  -1.833  -5.256  1.00  0.53           H  
ATOM    796 3HD2 LEU A  51       7.683  -0.105  -4.905  1.00  0.53           H  
ATOM    797  N   VAL A  52      12.398  -0.081  -2.756  1.00  0.53           N  
ATOM    798  CA  VAL A  52      13.304   1.014  -3.022  1.00  0.53           C  
ATOM    799  C   VAL A  52      13.656   1.109  -4.492  1.00  0.53           C  
ATOM    800  O   VAL A  52      14.021   0.111  -5.102  1.00  0.53           O  
ATOM    801  CB  VAL A  52      14.602   0.802  -2.251  1.00  0.53           C  
ATOM    802  CG1 VAL A  52      15.564   1.893  -2.588  1.00  0.53           C  
ATOM    803  CG2 VAL A  52      14.309   0.706  -0.747  1.00  0.53           C  
ATOM    804  H   VAL A  52      12.689  -1.030  -2.990  1.00  0.53           H  
ATOM    805  HA  VAL A  52      12.836   1.942  -2.703  1.00  0.53           H  
ATOM    806  HB  VAL A  52      15.043  -0.111  -2.577  1.00  0.53           H  
ATOM    807 1HG1 VAL A  52      16.477   1.698  -2.089  1.00  0.53           H  
ATOM    808 2HG1 VAL A  52      15.746   1.896  -3.652  1.00  0.53           H  
ATOM    809 3HG1 VAL A  52      15.158   2.862  -2.284  1.00  0.53           H  
ATOM    810 1HG2 VAL A  52      15.228   0.519  -0.226  1.00  0.53           H  
ATOM    811 2HG2 VAL A  52      13.862   1.637  -0.396  1.00  0.53           H  
ATOM    812 3HG2 VAL A  52      13.622  -0.119  -0.555  1.00  0.53           H  
ATOM    813  N   ILE A  53      13.526   2.295  -5.054  1.00  0.52           N  
ATOM    814  CA  ILE A  53      13.905   2.499  -6.432  1.00  0.52           C  
ATOM    815  C   ILE A  53      15.023   3.535  -6.483  1.00  0.52           C  
ATOM    816  O   ILE A  53      14.859   4.640  -5.967  1.00  0.52           O  
ATOM    817  CB  ILE A  53      12.721   2.970  -7.271  1.00  0.52           C  
ATOM    818  CG1 ILE A  53      11.579   1.995  -7.177  1.00  0.52           C  
ATOM    819  CG2 ILE A  53      13.135   3.061  -8.683  1.00  0.52           C  
ATOM    820  CD1 ILE A  53      10.681   2.287  -6.058  1.00  0.52           C  
ATOM    821  H   ILE A  53      13.175   3.068  -4.499  1.00  0.52           H  
ATOM    822  HA  ILE A  53      14.251   1.569  -6.828  1.00  0.52           H  
ATOM    823  HB  ILE A  53      12.402   3.922  -6.924  1.00  0.52           H  
ATOM    824 1HG1 ILE A  53      11.004   2.045  -8.101  1.00  0.52           H  
ATOM    825 2HG1 ILE A  53      11.960   0.983  -7.057  1.00  0.52           H  
ATOM    826 1HG2 ILE A  53      12.310   3.412  -9.297  1.00  0.52           H  
ATOM    827 2HG2 ILE A  53      13.940   3.732  -8.724  1.00  0.52           H  
ATOM    828 3HG2 ILE A  53      13.463   2.086  -9.033  1.00  0.52           H  
ATOM    829 1HD1 ILE A  53       9.869   1.576  -6.069  1.00  0.52           H  
ATOM    830 2HD1 ILE A  53      11.210   2.226  -5.115  1.00  0.52           H  
ATOM    831 3HD1 ILE A  53      10.292   3.270  -6.155  1.00  0.52           H  
ATOM    832  N   LEU A  54      16.170   3.159  -7.028  1.00  0.53           N  
ATOM    833  CA  LEU A  54      17.293   4.090  -7.074  1.00  0.53           C  
ATOM    834  C   LEU A  54      17.590   4.540  -8.477  1.00  0.53           C  
ATOM    835  O   LEU A  54      17.472   3.750  -9.406  1.00  0.53           O  
ATOM    836  CB  LEU A  54      18.565   3.473  -6.474  1.00  0.53           C  
ATOM    837  CG  LEU A  54      18.424   3.017  -4.990  1.00  0.53           C  
ATOM    838  CD1 LEU A  54      19.687   2.455  -4.522  1.00  0.53           C  
ATOM    839  CD2 LEU A  54      18.034   4.171  -4.123  1.00  0.53           C  
ATOM    840  H   LEU A  54      16.232   2.226  -7.434  1.00  0.53           H  
ATOM    841  HA  LEU A  54      17.037   4.963  -6.485  1.00  0.53           H  
ATOM    842 1HB  LEU A  54      18.845   2.605  -7.069  1.00  0.53           H  
ATOM    843 2HB  LEU A  54      19.364   4.205  -6.532  1.00  0.53           H  
ATOM    844  HG  LEU A  54      17.670   2.236  -4.937  1.00  0.53           H  
ATOM    845 1HD1 LEU A  54      19.576   2.108  -3.497  1.00  0.53           H  
ATOM    846 2HD1 LEU A  54      19.937   1.657  -5.145  1.00  0.53           H  
ATOM    847 3HD1 LEU A  54      20.463   3.201  -4.562  1.00  0.53           H  
ATOM    848 1HD2 LEU A  54      17.929   3.848  -3.094  1.00  0.53           H  
ATOM    849 2HD2 LEU A  54      18.811   4.935  -4.189  1.00  0.53           H  
ATOM    850 3HD2 LEU A  54      17.086   4.579  -4.471  1.00  0.53           H  
ATOM    851  N   GLY A  55      18.055   5.762  -8.643  1.00  0.54           N  
ATOM    852  CA  GLY A  55      18.446   6.104  -9.988  1.00  0.54           C  
ATOM    853  C   GLY A  55      19.455   7.206 -10.125  1.00  0.54           C  
ATOM    854  O   GLY A  55      19.741   7.962  -9.190  1.00  0.54           O  
ATOM    855  H   GLY A  55      18.085   6.420  -7.866  1.00  0.54           H  
ATOM    856 1HA  GLY A  55      18.878   5.211 -10.430  1.00  0.54           H  
ATOM    857 2HA  GLY A  55      17.567   6.350 -10.575  1.00  0.54           H  
ATOM    858  N   CYS A  56      20.005   7.273 -11.320  1.00  0.55           N  
ATOM    859  CA  CYS A  56      21.113   8.179 -11.578  1.00  0.55           C  
ATOM    860  C   CYS A  56      21.376   8.438 -13.054  1.00  0.55           C  
ATOM    861  O   CYS A  56      20.871   7.733 -13.931  1.00  0.55           O  
ATOM    862  CB  CYS A  56      22.363   7.594 -10.929  1.00  0.55           C  
ATOM    863  SG  CYS A  56      22.781   5.924 -11.527  1.00  0.55           S  
ATOM    864  H   CYS A  56      19.667   6.638 -12.040  1.00  0.55           H  
ATOM    865  HA  CYS A  56      20.888   9.130 -11.097  1.00  0.55           H  
ATOM    866 1HB  CYS A  56      23.214   8.248 -11.128  1.00  0.55           H  
ATOM    867 2HB  CYS A  56      22.234   7.546  -9.849  1.00  0.55           H  
ATOM    868  N   SER A  57      22.203   9.441 -13.321  1.00  0.57           N  
ATOM    869  CA  SER A  57      22.670   9.677 -14.678  1.00  0.57           C  
ATOM    870  C   SER A  57      24.069   9.104 -14.851  1.00  0.57           C  
ATOM    871  O   SER A  57      24.801   8.952 -13.867  1.00  0.57           O  
ATOM    872  CB  SER A  57      22.619  11.162 -14.995  1.00  0.57           C  
ATOM    873  OG  SER A  57      23.432  11.912 -14.136  1.00  0.57           O  
ATOM    874  H   SER A  57      22.546  10.015 -12.563  1.00  0.57           H  
ATOM    875  HA  SER A  57      22.012   9.162 -15.374  1.00  0.57           H  
ATOM    876 1HB  SER A  57      22.927  11.328 -16.027  1.00  0.57           H  
ATOM    877 2HB  SER A  57      21.591  11.504 -14.900  1.00  0.57           H  
ATOM    878  HG  SER A  57      24.316  11.987 -14.557  1.00  0.57           H  
ATOM    879  N   THR A  58      24.439   8.839 -16.104  1.00  0.59           N  
ATOM    880  CA  THR A  58      25.757   8.301 -16.447  1.00  0.59           C  
ATOM    881  C   THR A  58      26.679   9.286 -17.109  1.00  0.59           C  
ATOM    882  O   THR A  58      26.307   9.989 -18.052  1.00  0.59           O  
ATOM    883  CB  THR A  58      25.622   7.093 -17.372  1.00  0.59           C  
ATOM    884  OG1 THR A  58      24.870   6.105 -16.681  1.00  0.59           O  
ATOM    885  CG2 THR A  58      26.971   6.519 -17.757  1.00  0.59           C  
ATOM    886  H   THR A  58      23.738   8.953 -16.838  1.00  0.59           H  
ATOM    887  HA  THR A  58      26.242   7.979 -15.525  1.00  0.59           H  
ATOM    888  HB  THR A  58      25.082   7.386 -18.271  1.00  0.59           H  
ATOM    889  HG1 THR A  58      23.975   6.453 -16.518  1.00  0.59           H  
ATOM    890 1HG2 THR A  58      26.832   5.664 -18.393  1.00  0.59           H  
ATOM    891 2HG2 THR A  58      27.559   7.258 -18.292  1.00  0.59           H  
ATOM    892 3HG2 THR A  58      27.498   6.223 -16.856  1.00  0.59           H  
ATOM    893  N   HIS A  59      27.910   9.303 -16.621  1.00  0.62           N  
ATOM    894  CA  HIS A  59      28.926  10.180 -17.142  1.00  0.62           C  
ATOM    895  C   HIS A  59      30.144   9.335 -17.447  1.00  0.62           C  
ATOM    896  O   HIS A  59      30.323   8.269 -16.853  1.00  0.62           O  
ATOM    897  CB  HIS A  59      29.211  11.253 -16.095  1.00  0.62           C  
ATOM    898  CG  HIS A  59      27.976  12.002 -15.784  1.00  0.62           C  
ATOM    899  ND1 HIS A  59      27.591  13.127 -16.470  1.00  0.62           N  
ATOM    900  CD2 HIS A  59      26.994  11.743 -14.890  1.00  0.62           C  
ATOM    901  CE1 HIS A  59      26.426  13.538 -16.011  1.00  0.62           C  
ATOM    902  NE2 HIS A  59      26.034  12.706 -15.049  1.00  0.62           N  
ATOM    903  H   HIS A  59      28.153   8.696 -15.831  1.00  0.62           H  
ATOM    904  HA  HIS A  59      28.591  10.655 -18.064  1.00  0.62           H  
ATOM    905 1HB  HIS A  59      29.586  10.785 -15.178  1.00  0.62           H  
ATOM    906 2HB  HIS A  59      29.971  11.942 -16.460  1.00  0.62           H  
ATOM    907  HD1 HIS A  59      28.084  13.555 -17.230  1.00  0.62           H  
ATOM    908  HD2 HIS A  59      26.857  10.946 -14.157  1.00  0.62           H  
ATOM    909  HE1 HIS A  59      25.948  14.423 -16.429  1.00  0.62           H  
ATOM    910  N   GLY A  60      30.969   9.764 -18.389  1.00  0.65           N  
ATOM    911  CA  GLY A  60      32.165   8.980 -18.637  1.00  0.65           C  
ATOM    912  C   GLY A  60      32.660   9.023 -20.069  1.00  0.65           C  
ATOM    913  O   GLY A  60      32.265   9.871 -20.873  1.00  0.65           O  
ATOM    914  H   GLY A  60      30.792  10.620 -18.895  1.00  0.65           H  
ATOM    915 1HA  GLY A  60      32.959   9.323 -17.971  1.00  0.65           H  
ATOM    916 2HA  GLY A  60      31.974   7.942 -18.368  1.00  0.65           H  
ATOM    917  N   GLY A  61      33.587   8.118 -20.332  1.00  0.66           N  
ATOM    918  CA  GLY A  61      34.278   7.940 -21.596  1.00  0.66           C  
ATOM    919  C   GLY A  61      34.400   6.449 -21.789  1.00  0.66           C  
ATOM    920  O   GLY A  61      33.399   5.737 -21.836  1.00  0.66           O  
ATOM    921  H   GLY A  61      33.791   7.453 -19.584  1.00  0.66           H  
ATOM    922 1HA  GLY A  61      33.707   8.387 -22.410  1.00  0.66           H  
ATOM    923 2HA  GLY A  61      35.262   8.406 -21.564  1.00  0.66           H  
ATOM    924  N   GLU A  62      35.640   5.967 -21.810  1.00  0.67           N  
ATOM    925  CA  GLU A  62      35.915   4.536 -21.916  1.00  0.67           C  
ATOM    926  C   GLU A  62      35.702   3.851 -20.561  1.00  0.67           C  
ATOM    927  O   GLU A  62      35.721   2.621 -20.455  1.00  0.67           O  
ATOM    928  CB  GLU A  62      37.336   4.310 -22.407  1.00  0.67           C  
ATOM    929  CG  GLU A  62      37.584   4.784 -23.840  1.00  0.67           C  
ATOM    930  CD  GLU A  62      39.009   4.567 -24.311  1.00  0.67           C  
ATOM    931  OE1 GLU A  62      39.805   4.080 -23.543  1.00  0.67           O  
ATOM    932  OE2 GLU A  62      39.294   4.890 -25.441  1.00  0.67           O  
ATOM    933  H   GLU A  62      36.419   6.611 -21.768  1.00  0.67           H  
ATOM    934  HA  GLU A  62      35.220   4.097 -22.632  1.00  0.67           H  
ATOM    935 1HB  GLU A  62      38.035   4.832 -21.751  1.00  0.67           H  
ATOM    936 2HB  GLU A  62      37.573   3.247 -22.357  1.00  0.67           H  
ATOM    937 1HG  GLU A  62      36.908   4.248 -24.507  1.00  0.67           H  
ATOM    938 2HG  GLU A  62      37.344   5.844 -23.903  1.00  0.67           H  
ATOM    939  N   LYS A  63      35.502   4.672 -19.531  1.00  0.66           N  
ATOM    940  CA  LYS A  63      35.203   4.239 -18.175  1.00  0.66           C  
ATOM    941  C   LYS A  63      33.866   4.841 -17.776  1.00  0.66           C  
ATOM    942  O   LYS A  63      33.498   5.918 -18.259  1.00  0.66           O  
ATOM    943  CB  LYS A  63      36.288   4.663 -17.193  1.00  0.66           C  
ATOM    944  CG  LYS A  63      37.646   4.008 -17.447  1.00  0.66           C  
ATOM    945  CD  LYS A  63      38.669   4.408 -16.391  1.00  0.66           C  
ATOM    946  CE  LYS A  63      40.020   3.750 -16.650  1.00  0.66           C  
ATOM    947  NZ  LYS A  63      41.029   4.128 -15.622  1.00  0.66           N  
ATOM    948  H   LYS A  63      35.540   5.657 -19.720  1.00  0.66           H  
ATOM    949  HA  LYS A  63      35.106   3.154 -18.155  1.00  0.66           H  
ATOM    950 1HB  LYS A  63      36.418   5.745 -17.236  1.00  0.66           H  
ATOM    951 2HB  LYS A  63      35.973   4.413 -16.177  1.00  0.66           H  
ATOM    952 1HG  LYS A  63      37.529   2.923 -17.442  1.00  0.66           H  
ATOM    953 2HG  LYS A  63      38.016   4.308 -18.427  1.00  0.66           H  
ATOM    954 1HD  LYS A  63      38.795   5.491 -16.397  1.00  0.66           H  
ATOM    955 2HD  LYS A  63      38.313   4.106 -15.406  1.00  0.66           H  
ATOM    956 1HE  LYS A  63      39.896   2.668 -16.643  1.00  0.66           H  
ATOM    957 2HE  LYS A  63      40.384   4.056 -17.631  1.00  0.66           H  
ATOM    958 1HZ  LYS A  63      41.907   3.673 -15.827  1.00  0.66           H  
ATOM    959 2HZ  LYS A  63      41.158   5.130 -15.629  1.00  0.66           H  
ATOM    960 3HZ  LYS A  63      40.705   3.837 -14.710  1.00  0.66           H  
ATOM    961  N   VAL A  64      33.161   4.166 -16.876  1.00  0.64           N  
ATOM    962  CA  VAL A  64      31.864   4.634 -16.396  1.00  0.64           C  
ATOM    963  C   VAL A  64      31.921   5.233 -15.006  1.00  0.64           C  
ATOM    964  O   VAL A  64      32.521   4.655 -14.097  1.00  0.64           O  
ATOM    965  CB  VAL A  64      30.883   3.453 -16.359  1.00  0.64           C  
ATOM    966  CG1 VAL A  64      31.462   2.350 -15.514  1.00  0.64           C  
ATOM    967  CG2 VAL A  64      29.568   3.901 -15.793  1.00  0.64           C  
ATOM    968  H   VAL A  64      33.525   3.292 -16.523  1.00  0.64           H  
ATOM    969  HA  VAL A  64      31.490   5.393 -17.087  1.00  0.64           H  
ATOM    970  HB  VAL A  64      30.740   3.066 -17.347  1.00  0.64           H  
ATOM    971 1HG1 VAL A  64      30.767   1.509 -15.489  1.00  0.64           H  
ATOM    972 2HG1 VAL A  64      32.408   2.027 -15.945  1.00  0.64           H  
ATOM    973 3HG1 VAL A  64      31.634   2.707 -14.511  1.00  0.64           H  
ATOM    974 1HG2 VAL A  64      28.921   3.059 -15.760  1.00  0.64           H  
ATOM    975 2HG2 VAL A  64      29.689   4.281 -14.796  1.00  0.64           H  
ATOM    976 3HG2 VAL A  64      29.149   4.676 -16.420  1.00  0.64           H  
ATOM    977  N   GLU A  65      31.252   6.372 -14.838  1.00  0.61           N  
ATOM    978  CA  GLU A  65      31.176   7.036 -13.558  1.00  0.61           C  
ATOM    979  C   GLU A  65      29.729   7.341 -13.159  1.00  0.61           C  
ATOM    980  O   GLU A  65      28.868   7.657 -13.993  1.00  0.61           O  
ATOM    981  CB  GLU A  65      31.982   8.331 -13.609  1.00  0.61           C  
ATOM    982  CG  GLU A  65      33.480   8.141 -13.890  1.00  0.61           C  
ATOM    983  CD  GLU A  65      34.274   9.436 -13.911  1.00  0.61           C  
ATOM    984  OE1 GLU A  65      33.698  10.480 -13.707  1.00  0.61           O  
ATOM    985  OE2 GLU A  65      35.460   9.372 -14.137  1.00  0.61           O  
ATOM    986  H   GLU A  65      30.808   6.824 -15.636  1.00  0.61           H  
ATOM    987  HA  GLU A  65      31.605   6.381 -12.800  1.00  0.61           H  
ATOM    988 1HB  GLU A  65      31.576   8.976 -14.390  1.00  0.61           H  
ATOM    989 2HB  GLU A  65      31.877   8.861 -12.661  1.00  0.61           H  
ATOM    990 1HG  GLU A  65      33.899   7.478 -13.134  1.00  0.61           H  
ATOM    991 2HG  GLU A  65      33.590   7.652 -14.859  1.00  0.61           H  
ATOM    992  N   LEU A  66      29.493   7.302 -11.855  1.00  0.59           N  
ATOM    993  CA  LEU A  66      28.197   7.614 -11.275  1.00  0.59           C  
ATOM    994  C   LEU A  66      28.101   9.127 -11.189  1.00  0.59           C  
ATOM    995  O   LEU A  66      29.106   9.789 -10.936  1.00  0.59           O  
ATOM    996  CB  LEU A  66      28.138   7.116  -9.832  1.00  0.59           C  
ATOM    997  CG  LEU A  66      28.372   5.634  -9.514  1.00  0.59           C  
ATOM    998  CD1 LEU A  66      28.471   5.515  -8.072  1.00  0.59           C  
ATOM    999  CD2 LEU A  66      27.254   4.764  -9.958  1.00  0.59           C  
ATOM   1000  H   LEU A  66      30.248   7.039 -11.238  1.00  0.59           H  
ATOM   1001  HA  LEU A  66      27.399   7.219 -11.897  1.00  0.59           H  
ATOM   1002 1HB  LEU A  66      28.871   7.668  -9.281  1.00  0.59           H  
ATOM   1003 2HB  LEU A  66      27.155   7.381  -9.430  1.00  0.59           H  
ATOM   1004  HG  LEU A  66      29.304   5.303  -9.967  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  66      28.657   4.482  -7.854  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  66      29.293   6.121  -7.701  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  66      27.543   5.842  -7.616  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  66      27.462   3.739  -9.669  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  66      26.330   5.090  -9.481  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  66      27.163   4.825 -11.024  1.00  0.59           H  
ATOM   1011  N   ASN A  67      26.913   9.688 -11.307  1.00  0.57           N  
ATOM   1012  CA  ASN A  67      26.791  11.126 -11.087  1.00  0.57           C  
ATOM   1013  C   ASN A  67      27.219  11.453  -9.648  1.00  0.57           C  
ATOM   1014  O   ASN A  67      26.763  10.764  -8.729  1.00  0.57           O  
ATOM   1015  CB  ASN A  67      25.370  11.613 -11.314  1.00  0.57           C  
ATOM   1016  CG  ASN A  67      25.247  13.134 -11.260  1.00  0.57           C  
ATOM   1017  OD1 ASN A  67      25.110  13.747 -10.182  1.00  0.57           O  
ATOM   1018  ND2 ASN A  67      25.322  13.770 -12.400  1.00  0.57           N  
ATOM   1019  H   ASN A  67      26.104   9.129 -11.564  1.00  0.57           H  
ATOM   1020  HA  ASN A  67      27.428  11.620 -11.808  1.00  0.57           H  
ATOM   1021 1HB  ASN A  67      25.028  11.263 -12.285  1.00  0.57           H  
ATOM   1022 2HB  ASN A  67      24.710  11.179 -10.562  1.00  0.57           H  
ATOM   1023 1HD2 ASN A  67      25.276  14.774 -12.415  1.00  0.57           H  
ATOM   1024 2HD2 ASN A  67      25.469  13.276 -13.271  1.00  0.57           H  
ATOM   1025  N   PRO A  68      28.051  12.493  -9.411  1.00  0.55           N  
ATOM   1026  CA  PRO A  68      28.511  12.963  -8.108  1.00  0.55           C  
ATOM   1027  C   PRO A  68      27.408  13.122  -7.065  1.00  0.55           C  
ATOM   1028  O   PRO A  68      27.667  12.994  -5.871  1.00  0.55           O  
ATOM   1029  CB  PRO A  68      29.141  14.314  -8.458  1.00  0.55           C  
ATOM   1030  CG  PRO A  68      29.661  14.128  -9.859  1.00  0.55           C  
ATOM   1031  CD  PRO A  68      28.653  13.252 -10.546  1.00  0.55           C  
ATOM   1032  HA  PRO A  68      29.287  12.280  -7.739  1.00  0.55           H  
ATOM   1033 1HB  PRO A  68      28.385  15.111  -8.382  1.00  0.55           H  
ATOM   1034 2HB  PRO A  68      29.934  14.556  -7.737  1.00  0.55           H  
ATOM   1035 1HG  PRO A  68      29.777  15.105 -10.352  1.00  0.55           H  
ATOM   1036 2HG  PRO A  68      30.660  13.668  -9.829  1.00  0.55           H  
ATOM   1037 1HD  PRO A  68      27.919  13.866 -11.073  1.00  0.55           H  
ATOM   1038 2HD  PRO A  68      29.218  12.580 -11.215  1.00  0.55           H  
ATOM   1039  N   SER A  69      26.174  13.425  -7.486  1.00  0.55           N  
ATOM   1040  CA  SER A  69      25.090  13.588  -6.526  1.00  0.55           C  
ATOM   1041  C   SER A  69      24.634  12.256  -5.931  1.00  0.55           C  
ATOM   1042  O   SER A  69      23.970  12.233  -4.899  1.00  0.55           O  
ATOM   1043  CB  SER A  69      23.912  14.247  -7.201  1.00  0.55           C  
ATOM   1044  OG  SER A  69      23.387  13.413  -8.177  1.00  0.55           O  
ATOM   1045  H   SER A  69      25.952  13.530  -8.474  1.00  0.55           H  
ATOM   1046  HA  SER A  69      25.442  14.226  -5.714  1.00  0.55           H  
ATOM   1047 1HB  SER A  69      23.145  14.466  -6.460  1.00  0.55           H  
ATOM   1048 2HB  SER A  69      24.220  15.190  -7.651  1.00  0.55           H  
ATOM   1049  HG  SER A  69      24.005  13.471  -8.924  1.00  0.55           H  
ATOM   1050  N   PHE A  70      24.996  11.153  -6.585  1.00  0.55           N  
ATOM   1051  CA  PHE A  70      24.608   9.820  -6.166  1.00  0.55           C  
ATOM   1052  C   PHE A  70      25.772   9.212  -5.411  1.00  0.55           C  
ATOM   1053  O   PHE A  70      25.581   8.481  -4.441  1.00  0.55           O  
ATOM   1054  CB  PHE A  70      24.279   8.919  -7.348  1.00  0.55           C  
ATOM   1055  CG  PHE A  70      23.565   7.660  -6.952  1.00  0.55           C  
ATOM   1056  CD1 PHE A  70      22.193   7.701  -6.667  1.00  0.55           C  
ATOM   1057  CD2 PHE A  70      24.228   6.471  -6.815  1.00  0.55           C  
ATOM   1058  CE1 PHE A  70      21.517   6.565  -6.279  1.00  0.55           C  
ATOM   1059  CE2 PHE A  70      23.551   5.337  -6.403  1.00  0.55           C  
ATOM   1060  CZ  PHE A  70      22.203   5.384  -6.143  1.00  0.55           C  
ATOM   1061  H   PHE A  70      25.568  11.240  -7.416  1.00  0.55           H  
ATOM   1062  HA  PHE A  70      23.750   9.883  -5.501  1.00  0.55           H  
ATOM   1063 1HB  PHE A  70      23.653   9.461  -8.057  1.00  0.55           H  
ATOM   1064 2HB  PHE A  70      25.201   8.646  -7.870  1.00  0.55           H  
ATOM   1065  HD1 PHE A  70      21.653   8.645  -6.769  1.00  0.55           H  
ATOM   1066  HD2 PHE A  70      25.293   6.439  -7.028  1.00  0.55           H  
ATOM   1067  HE1 PHE A  70      20.445   6.611  -6.072  1.00  0.55           H  
ATOM   1068  HE2 PHE A  70      24.077   4.404  -6.283  1.00  0.55           H  
ATOM   1069  HZ  PHE A  70      21.690   4.493  -5.833  1.00  0.55           H  
ATOM   1070  N   VAL A  71      26.992   9.512  -5.870  1.00  0.55           N  
ATOM   1071  CA  VAL A  71      28.208   8.925  -5.308  1.00  0.55           C  
ATOM   1072  C   VAL A  71      28.235   8.718  -3.777  1.00  0.55           C  
ATOM   1073  O   VAL A  71      28.431   7.578  -3.367  1.00  0.55           O  
ATOM   1074  CB  VAL A  71      29.458   9.723  -5.741  1.00  0.55           C  
ATOM   1075  CG1 VAL A  71      30.668   9.244  -4.965  1.00  0.55           C  
ATOM   1076  CG2 VAL A  71      29.700   9.493  -7.213  1.00  0.55           C  
ATOM   1077  H   VAL A  71      27.060  10.131  -6.682  1.00  0.55           H  
ATOM   1078  HA  VAL A  71      28.313   7.940  -5.763  1.00  0.55           H  
ATOM   1079  HB  VAL A  71      29.310  10.779  -5.561  1.00  0.55           H  
ATOM   1080 1HG1 VAL A  71      31.548   9.798  -5.282  1.00  0.55           H  
ATOM   1081 2HG1 VAL A  71      30.522   9.399  -3.899  1.00  0.55           H  
ATOM   1082 3HG1 VAL A  71      30.827   8.181  -5.150  1.00  0.55           H  
ATOM   1083 1HG2 VAL A  71      30.579  10.047  -7.536  1.00  0.55           H  
ATOM   1084 2HG2 VAL A  71      29.861   8.438  -7.378  1.00  0.55           H  
ATOM   1085 3HG2 VAL A  71      28.842   9.821  -7.782  1.00  0.55           H  
ATOM   1086  N   PRO A  72      28.020   9.722  -2.888  1.00  0.55           N  
ATOM   1087  CA  PRO A  72      28.046   9.516  -1.444  1.00  0.55           C  
ATOM   1088  C   PRO A  72      26.971   8.535  -0.969  1.00  0.55           C  
ATOM   1089  O   PRO A  72      27.088   7.934   0.102  1.00  0.55           O  
ATOM   1090  CB  PRO A  72      27.811  10.931  -0.894  1.00  0.55           C  
ATOM   1091  CG  PRO A  72      27.146  11.690  -2.027  1.00  0.55           C  
ATOM   1092  CD  PRO A  72      27.759  11.126  -3.284  1.00  0.55           C  
ATOM   1093  HA  PRO A  72      29.046   9.151  -1.161  1.00  0.55           H  
ATOM   1094 1HB  PRO A  72      27.179  10.877   0.004  1.00  0.55           H  
ATOM   1095 2HB  PRO A  72      28.770  11.373  -0.586  1.00  0.55           H  
ATOM   1096 1HG  PRO A  72      26.052  11.546  -1.998  1.00  0.55           H  
ATOM   1097 2HG  PRO A  72      27.325  12.770  -1.922  1.00  0.55           H  
ATOM   1098 1HD  PRO A  72      27.032  11.240  -4.064  1.00  0.55           H  
ATOM   1099 2HD  PRO A  72      28.694  11.650  -3.514  1.00  0.55           H  
ATOM   1100  N   LEU A  73      25.906   8.358  -1.750  1.00  0.56           N  
ATOM   1101  CA  LEU A  73      24.901   7.387  -1.373  1.00  0.56           C  
ATOM   1102  C   LEU A  73      25.437   6.019  -1.716  1.00  0.56           C  
ATOM   1103  O   LEU A  73      25.443   5.120  -0.881  1.00  0.56           O  
ATOM   1104  CB  LEU A  73      23.558   7.637  -2.062  1.00  0.56           C  
ATOM   1105  CG  LEU A  73      22.497   6.581  -1.739  1.00  0.56           C  
ATOM   1106  CD1 LEU A  73      22.279   6.535  -0.251  1.00  0.56           C  
ATOM   1107  CD2 LEU A  73      21.229   6.933  -2.439  1.00  0.56           C  
ATOM   1108  H   LEU A  73      25.806   8.834  -2.638  1.00  0.56           H  
ATOM   1109  HA  LEU A  73      24.747   7.440  -0.296  1.00  0.56           H  
ATOM   1110 1HB  LEU A  73      23.177   8.614  -1.759  1.00  0.56           H  
ATOM   1111 2HB  LEU A  73      23.699   7.640  -3.140  1.00  0.56           H  
ATOM   1112  HG  LEU A  73      22.844   5.604  -2.070  1.00  0.56           H  
ATOM   1113 1HD1 LEU A  73      21.541   5.779  -0.018  1.00  0.56           H  
ATOM   1114 2HD1 LEU A  73      23.222   6.279   0.220  1.00  0.56           H  
ATOM   1115 3HD1 LEU A  73      21.940   7.507   0.104  1.00  0.56           H  
ATOM   1116 1HD2 LEU A  73      20.456   6.194  -2.216  1.00  0.56           H  
ATOM   1117 2HD2 LEU A  73      20.928   7.911  -2.083  1.00  0.56           H  
ATOM   1118 3HD2 LEU A  73      21.400   6.968  -3.505  1.00  0.56           H  
ATOM   1119  N   PHE A  74      25.943   5.892  -2.940  1.00  0.56           N  
ATOM   1120  CA  PHE A  74      26.467   4.632  -3.460  1.00  0.56           C  
ATOM   1121  C   PHE A  74      27.518   4.069  -2.512  1.00  0.56           C  
ATOM   1122  O   PHE A  74      27.444   2.917  -2.068  1.00  0.56           O  
ATOM   1123  CB  PHE A  74      27.107   4.847  -4.814  1.00  0.56           C  
ATOM   1124  CG  PHE A  74      27.671   3.637  -5.447  1.00  0.56           C  
ATOM   1125  CD1 PHE A  74      26.872   2.801  -6.208  1.00  0.56           C  
ATOM   1126  CD2 PHE A  74      29.017   3.336  -5.315  1.00  0.56           C  
ATOM   1127  CE1 PHE A  74      27.412   1.712  -6.831  1.00  0.56           C  
ATOM   1128  CE2 PHE A  74      29.551   2.232  -5.937  1.00  0.56           C  
ATOM   1129  CZ  PHE A  74      28.744   1.423  -6.702  1.00  0.56           C  
ATOM   1130  H   PHE A  74      25.933   6.719  -3.537  1.00  0.56           H  
ATOM   1131  HA  PHE A  74      25.654   3.932  -3.580  1.00  0.56           H  
ATOM   1132 1HB  PHE A  74      26.387   5.264  -5.474  1.00  0.56           H  
ATOM   1133 2HB  PHE A  74      27.907   5.571  -4.724  1.00  0.56           H  
ATOM   1134  HD1 PHE A  74      25.822   3.022  -6.319  1.00  0.56           H  
ATOM   1135  HD2 PHE A  74      29.655   3.991  -4.716  1.00  0.56           H  
ATOM   1136  HE1 PHE A  74      26.796   1.070  -7.428  1.00  0.56           H  
ATOM   1137  HE2 PHE A  74      30.611   2.005  -5.832  1.00  0.56           H  
ATOM   1138  HZ  PHE A  74      29.159   0.549  -7.206  1.00  0.56           H  
ATOM   1139  N   GLU A  75      28.455   4.937  -2.134  1.00  0.57           N  
ATOM   1140  CA  GLU A  75      29.571   4.602  -1.262  1.00  0.57           C  
ATOM   1141  C   GLU A  75      29.127   4.141   0.121  1.00  0.57           C  
ATOM   1142  O   GLU A  75      29.888   3.481   0.827  1.00  0.57           O  
ATOM   1143  CB  GLU A  75      30.505   5.811  -1.118  1.00  0.57           C  
ATOM   1144  CG  GLU A  75      31.295   6.155  -2.392  1.00  0.57           C  
ATOM   1145  CD  GLU A  75      32.165   7.393  -2.258  1.00  0.57           C  
ATOM   1146  OE1 GLU A  75      32.082   8.062  -1.253  1.00  0.57           O  
ATOM   1147  OE2 GLU A  75      32.915   7.662  -3.168  1.00  0.57           O  
ATOM   1148  H   GLU A  75      28.411   5.884  -2.513  1.00  0.57           H  
ATOM   1149  HA  GLU A  75      30.126   3.787  -1.726  1.00  0.57           H  
ATOM   1150 1HB  GLU A  75      29.911   6.689  -0.848  1.00  0.57           H  
ATOM   1151 2HB  GLU A  75      31.212   5.633  -0.310  1.00  0.57           H  
ATOM   1152 1HG  GLU A  75      31.932   5.308  -2.642  1.00  0.57           H  
ATOM   1153 2HG  GLU A  75      30.597   6.293  -3.213  1.00  0.57           H  
ATOM   1154  N   ASN A  76      27.933   4.551   0.539  1.00  0.57           N  
ATOM   1155  CA  ASN A  76      27.406   4.226   1.838  1.00  0.57           C  
ATOM   1156  C   ASN A  76      26.139   3.367   1.763  1.00  0.57           C  
ATOM   1157  O   ASN A  76      25.430   3.222   2.761  1.00  0.57           O  
ATOM   1158  CB  ASN A  76      27.183   5.498   2.612  1.00  0.57           C  
ATOM   1159  CG  ASN A  76      28.474   6.173   3.013  1.00  0.57           C  
ATOM   1160  OD1 ASN A  76      29.146   5.732   3.960  1.00  0.57           O  
ATOM   1161  ND2 ASN A  76      28.839   7.222   2.315  1.00  0.57           N  
ATOM   1162  H   ASN A  76      27.323   5.065  -0.089  1.00  0.57           H  
ATOM   1163  HA  ASN A  76      28.153   3.637   2.371  1.00  0.57           H  
ATOM   1164 1HB  ASN A  76      26.613   6.180   1.982  1.00  0.57           H  
ATOM   1165 2HB  ASN A  76      26.595   5.285   3.502  1.00  0.57           H  
ATOM   1166 1HD2 ASN A  76      29.688   7.702   2.533  1.00  0.57           H  
ATOM   1167 2HD2 ASN A  76      28.262   7.539   1.537  1.00  0.57           H  
ATOM   1168  N   LEU A  77      25.887   2.697   0.622  1.00  0.58           N  
ATOM   1169  CA  LEU A  77      24.714   1.809   0.527  1.00  0.58           C  
ATOM   1170  C   LEU A  77      24.797   0.673   1.540  1.00  0.58           C  
ATOM   1171  O   LEU A  77      23.779   0.151   2.000  1.00  0.58           O  
ATOM   1172  CB  LEU A  77      24.512   1.239  -0.886  1.00  0.58           C  
ATOM   1173  CG  LEU A  77      23.978   2.204  -1.955  1.00  0.58           C  
ATOM   1174  CD1 LEU A  77      24.047   1.531  -3.356  1.00  0.58           C  
ATOM   1175  CD2 LEU A  77      22.528   2.583  -1.618  1.00  0.58           C  
ATOM   1176  H   LEU A  77      26.484   2.826  -0.199  1.00  0.58           H  
ATOM   1177  HA  LEU A  77      23.837   2.404   0.739  1.00  0.58           H  
ATOM   1178 1HB  LEU A  77      25.472   0.863  -1.244  1.00  0.58           H  
ATOM   1179 2HB  LEU A  77      23.814   0.410  -0.824  1.00  0.58           H  
ATOM   1180  HG  LEU A  77      24.566   3.082  -1.953  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  77      23.669   2.218  -4.114  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  77      25.080   1.286  -3.578  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  77      23.453   0.627  -3.361  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  77      22.150   3.276  -2.369  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  77      21.906   1.688  -1.605  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  77      22.501   3.060  -0.642  1.00  0.58           H  
ATOM   1187  N   GLU A  78      26.013   0.342   1.945  1.00  0.58           N  
ATOM   1188  CA  GLU A  78      26.298  -0.719   2.897  1.00  0.58           C  
ATOM   1189  C   GLU A  78      25.641  -0.453   4.259  1.00  0.58           C  
ATOM   1190  O   GLU A  78      25.398  -1.384   5.028  1.00  0.58           O  
ATOM   1191  CB  GLU A  78      27.819  -0.828   3.081  1.00  0.58           C  
ATOM   1192  CG  GLU A  78      28.558  -1.307   1.844  1.00  0.58           C  
ATOM   1193  CD  GLU A  78      30.062  -1.335   1.965  1.00  0.58           C  
ATOM   1194  OE1 GLU A  78      30.569  -1.101   3.038  1.00  0.58           O  
ATOM   1195  OE2 GLU A  78      30.712  -1.577   0.953  1.00  0.58           O  
ATOM   1196  H   GLU A  78      26.789   0.846   1.541  1.00  0.58           H  
ATOM   1197  HA  GLU A  78      25.907  -1.656   2.502  1.00  0.58           H  
ATOM   1198 1HB  GLU A  78      28.220   0.150   3.357  1.00  0.58           H  
ATOM   1199 2HB  GLU A  78      28.039  -1.516   3.896  1.00  0.58           H  
ATOM   1200 1HG  GLU A  78      28.247  -2.311   1.684  1.00  0.58           H  
ATOM   1201 2HG  GLU A  78      28.258  -0.708   0.983  1.00  0.58           H  
ATOM   1202  N   LYS A  79      25.391   0.824   4.572  1.00  0.58           N  
ATOM   1203  CA  LYS A  79      24.820   1.237   5.849  1.00  0.58           C  
ATOM   1204  C   LYS A  79      23.289   1.394   5.829  1.00  0.58           C  
ATOM   1205  O   LYS A  79      22.701   1.757   6.845  1.00  0.58           O  
ATOM   1206  CB  LYS A  79      25.408   2.588   6.267  1.00  0.58           C  
ATOM   1207  CG  LYS A  79      26.907   2.618   6.522  1.00  0.58           C  
ATOM   1208  CD  LYS A  79      27.326   4.010   7.009  1.00  0.58           C  
ATOM   1209  CE  LYS A  79      28.820   4.129   7.228  1.00  0.58           C  
ATOM   1210  NZ  LYS A  79      29.187   5.475   7.771  1.00  0.58           N  
ATOM   1211  H   LYS A  79      25.579   1.555   3.887  1.00  0.58           H  
ATOM   1212  HA  LYS A  79      25.072   0.485   6.596  1.00  0.58           H  
ATOM   1213 1HB  LYS A  79      25.192   3.324   5.487  1.00  0.58           H  
ATOM   1214 2HB  LYS A  79      24.912   2.929   7.175  1.00  0.58           H  
ATOM   1215 1HG  LYS A  79      27.169   1.873   7.272  1.00  0.58           H  
ATOM   1216 2HG  LYS A  79      27.436   2.386   5.595  1.00  0.58           H  
ATOM   1217 1HD  LYS A  79      27.016   4.760   6.276  1.00  0.58           H  
ATOM   1218 2HD  LYS A  79      26.832   4.228   7.951  1.00  0.58           H  
ATOM   1219 1HE  LYS A  79      29.149   3.361   7.925  1.00  0.58           H  
ATOM   1220 2HE  LYS A  79      29.329   3.984   6.273  1.00  0.58           H  
ATOM   1221 1HZ  LYS A  79      30.185   5.527   7.899  1.00  0.58           H  
ATOM   1222 2HZ  LYS A  79      28.893   6.205   7.135  1.00  0.58           H  
ATOM   1223 3HZ  LYS A  79      28.725   5.614   8.667  1.00  0.58           H  
ATOM   1224  N   THR A  80      22.640   1.143   4.688  1.00  0.58           N  
ATOM   1225  CA  THR A  80      21.213   1.465   4.543  1.00  0.58           C  
ATOM   1226  C   THR A  80      20.125   0.492   5.022  1.00  0.58           C  
ATOM   1227  O   THR A  80      18.943   0.862   5.045  1.00  0.58           O  
ATOM   1228  CB  THR A  80      20.919   1.738   3.074  1.00  0.58           C  
ATOM   1229  OG1 THR A  80      21.217   0.559   2.320  1.00  0.58           O  
ATOM   1230  CG2 THR A  80      21.697   2.909   2.541  1.00  0.58           C  
ATOM   1231  H   THR A  80      23.148   0.785   3.877  1.00  0.58           H  
ATOM   1232  HA  THR A  80      21.049   2.372   5.097  1.00  0.58           H  
ATOM   1233  HB  THR A  80      19.875   1.968   2.981  1.00  0.58           H  
ATOM   1234  HG1 THR A  80      22.184   0.441   2.265  1.00  0.58           H  
ATOM   1235 1HG2 THR A  80      21.447   3.067   1.496  1.00  0.58           H  
ATOM   1236 2HG2 THR A  80      21.445   3.785   3.097  1.00  0.58           H  
ATOM   1237 3HG2 THR A  80      22.754   2.712   2.646  1.00  0.58           H  
ATOM   1238  N   GLY A  81      20.474  -0.750   5.374  1.00  0.58           N  
ATOM   1239  CA  GLY A  81      19.442  -1.732   5.758  1.00  0.58           C  
ATOM   1240  C   GLY A  81      18.825  -2.442   4.539  1.00  0.58           C  
ATOM   1241  O   GLY A  81      17.772  -3.068   4.621  1.00  0.58           O  
ATOM   1242  H   GLY A  81      21.452  -1.005   5.372  1.00  0.58           H  
ATOM   1243 1HA  GLY A  81      19.883  -2.471   6.426  1.00  0.58           H  
ATOM   1244 2HA  GLY A  81      18.657  -1.226   6.321  1.00  0.58           H  
ATOM   1245  N   LEU A  82      19.509  -2.323   3.413  1.00  0.58           N  
ATOM   1246  CA  LEU A  82      19.155  -2.877   2.106  1.00  0.58           C  
ATOM   1247  C   LEU A  82      18.933  -4.391   1.985  1.00  0.58           C  
ATOM   1248  O   LEU A  82      18.167  -4.828   1.118  1.00  0.58           O  
ATOM   1249  CB  LEU A  82      20.237  -2.494   1.134  1.00  0.58           C  
ATOM   1250  CG  LEU A  82      20.046  -2.901  -0.204  1.00  0.58           C  
ATOM   1251  CD1 LEU A  82      18.819  -2.294  -0.764  1.00  0.58           C  
ATOM   1252  CD2 LEU A  82      21.206  -2.494  -0.952  1.00  0.58           C  
ATOM   1253  H   LEU A  82      20.357  -1.776   3.460  1.00  0.58           H  
ATOM   1254  HA  LEU A  82      18.235  -2.391   1.797  1.00  0.58           H  
ATOM   1255 1HB  LEU A  82      20.352  -1.426   1.135  1.00  0.58           H  
ATOM   1256 2HB  LEU A  82      21.175  -2.934   1.475  1.00  0.58           H  
ATOM   1257  HG  LEU A  82      19.951  -3.987  -0.232  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  82      18.737  -2.620  -1.754  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  82      17.964  -2.601  -0.189  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  82      18.893  -1.234  -0.753  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  82      21.099  -2.837  -1.962  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  82      21.306  -1.408  -0.921  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  82      22.048  -2.935  -0.505  1.00  0.58           H  
ATOM   1264  N   LYS A  83      19.671  -5.193   2.747  1.00  0.57           N  
ATOM   1265  CA  LYS A  83      19.560  -6.643   2.599  1.00  0.57           C  
ATOM   1266  C   LYS A  83      18.117  -7.116   2.695  1.00  0.57           C  
ATOM   1267  O   LYS A  83      17.424  -6.829   3.671  1.00  0.57           O  
ATOM   1268  CB  LYS A  83      20.386  -7.352   3.678  1.00  0.57           C  
ATOM   1269  CG  LYS A  83      20.378  -8.874   3.595  1.00  0.57           C  
ATOM   1270  CD  LYS A  83      21.280  -9.497   4.661  1.00  0.57           C  
ATOM   1271  CE  LYS A  83      21.285 -11.016   4.566  1.00  0.57           C  
ATOM   1272  NZ  LYS A  83      22.156 -11.634   5.605  1.00  0.57           N  
ATOM   1273  H   LYS A  83      20.290  -4.799   3.438  1.00  0.57           H  
ATOM   1274  HA  LYS A  83      19.947  -6.917   1.617  1.00  0.57           H  
ATOM   1275 1HB  LYS A  83      21.425  -7.025   3.601  1.00  0.57           H  
ATOM   1276 2HB  LYS A  83      20.022  -7.064   4.663  1.00  0.57           H  
ATOM   1277 1HG  LYS A  83      19.360  -9.236   3.737  1.00  0.57           H  
ATOM   1278 2HG  LYS A  83      20.715  -9.183   2.613  1.00  0.57           H  
ATOM   1279 1HD  LYS A  83      22.299  -9.129   4.533  1.00  0.57           H  
ATOM   1280 2HD  LYS A  83      20.927  -9.205   5.650  1.00  0.57           H  
ATOM   1281 1HE  LYS A  83      20.268 -11.384   4.692  1.00  0.57           H  
ATOM   1282 2HE  LYS A  83      21.648 -11.310   3.581  1.00  0.57           H  
ATOM   1283 1HZ  LYS A  83      22.134 -12.639   5.510  1.00  0.57           H  
ATOM   1284 2HZ  LYS A  83      23.104 -11.305   5.489  1.00  0.57           H  
ATOM   1285 3HZ  LYS A  83      21.820 -11.375   6.523  1.00  0.57           H  
ATOM   1286  N   GLY A  84      17.670  -7.871   1.693  1.00  0.56           N  
ATOM   1287  CA  GLY A  84      16.315  -8.414   1.674  1.00  0.56           C  
ATOM   1288  C   GLY A  84      15.231  -7.454   1.158  1.00  0.56           C  
ATOM   1289  O   GLY A  84      14.066  -7.844   1.056  1.00  0.56           O  
ATOM   1290  H   GLY A  84      18.285  -8.086   0.906  1.00  0.56           H  
ATOM   1291 1HA  GLY A  84      16.315  -9.312   1.056  1.00  0.56           H  
ATOM   1292 2HA  GLY A  84      16.055  -8.736   2.681  1.00  0.56           H  
ATOM   1293  N   LYS A  85      15.596  -6.220   0.808  1.00  0.55           N  
ATOM   1294  CA  LYS A  85      14.616  -5.243   0.324  1.00  0.55           C  
ATOM   1295  C   LYS A  85      14.280  -5.477  -1.127  1.00  0.55           C  
ATOM   1296  O   LYS A  85      15.098  -6.015  -1.878  1.00  0.55           O  
ATOM   1297  CB  LYS A  85      15.136  -3.816   0.484  1.00  0.55           C  
ATOM   1298  CG  LYS A  85      15.414  -3.405   1.916  1.00  0.55           C  
ATOM   1299  CD  LYS A  85      14.144  -3.327   2.708  1.00  0.55           C  
ATOM   1300  CE  LYS A  85      14.400  -2.845   4.115  1.00  0.55           C  
ATOM   1301  NZ  LYS A  85      13.140  -2.754   4.887  1.00  0.55           N  
ATOM   1302  H   LYS A  85      16.568  -5.924   0.919  1.00  0.55           H  
ATOM   1303  HA  LYS A  85      13.699  -5.351   0.903  1.00  0.55           H  
ATOM   1304 1HB  LYS A  85      16.050  -3.719  -0.080  1.00  0.55           H  
ATOM   1305 2HB  LYS A  85      14.411  -3.114   0.059  1.00  0.55           H  
ATOM   1306 1HG  LYS A  85      16.067  -4.135   2.395  1.00  0.55           H  
ATOM   1307 2HG  LYS A  85      15.900  -2.434   1.937  1.00  0.55           H  
ATOM   1308 1HD  LYS A  85      13.443  -2.641   2.221  1.00  0.55           H  
ATOM   1309 2HD  LYS A  85      13.688  -4.315   2.753  1.00  0.55           H  
ATOM   1310 1HE  LYS A  85      15.073  -3.542   4.613  1.00  0.55           H  
ATOM   1311 2HE  LYS A  85      14.873  -1.868   4.081  1.00  0.55           H  
ATOM   1312 1HZ  LYS A  85      13.342  -2.436   5.820  1.00  0.55           H  
ATOM   1313 2HZ  LYS A  85      12.495  -2.080   4.412  1.00  0.55           H  
ATOM   1314 3HZ  LYS A  85      12.701  -3.651   4.928  1.00  0.55           H  
ATOM   1315  N   LYS A  86      13.078  -5.086  -1.543  1.00  0.54           N  
ATOM   1316  CA  LYS A  86      12.739  -5.203  -2.950  1.00  0.54           C  
ATOM   1317  C   LYS A  86      13.290  -3.960  -3.629  1.00  0.54           C  
ATOM   1318  O   LYS A  86      13.073  -2.857  -3.119  1.00  0.54           O  
ATOM   1319  CB  LYS A  86      11.237  -5.313  -3.095  1.00  0.54           C  
ATOM   1320  CG  LYS A  86      10.572  -6.503  -2.389  1.00  0.54           C  
ATOM   1321  CD  LYS A  86      10.981  -7.866  -2.970  1.00  0.54           C  
ATOM   1322  CE  LYS A  86      10.144  -8.996  -2.341  1.00  0.54           C  
ATOM   1323  NZ  LYS A  86      10.545 -10.353  -2.825  1.00  0.54           N  
ATOM   1324  H   LYS A  86      12.396  -4.654  -0.912  1.00  0.54           H  
ATOM   1325  HA  LYS A  86      13.224  -6.079  -3.382  1.00  0.54           H  
ATOM   1326 1HB  LYS A  86      10.781  -4.419  -2.675  1.00  0.54           H  
ATOM   1327 2HB  LYS A  86      10.972  -5.332  -4.106  1.00  0.54           H  
ATOM   1328 1HG  LYS A  86      10.850  -6.481  -1.332  1.00  0.54           H  
ATOM   1329 2HG  LYS A  86       9.498  -6.391  -2.455  1.00  0.54           H  
ATOM   1330 1HD  LYS A  86      10.841  -7.871  -4.046  1.00  0.54           H  
ATOM   1331 2HD  LYS A  86      12.036  -8.046  -2.759  1.00  0.54           H  
ATOM   1332 1HE  LYS A  86      10.255  -8.960  -1.258  1.00  0.54           H  
ATOM   1333 2HE  LYS A  86       9.100  -8.836  -2.594  1.00  0.54           H  
ATOM   1334 1HZ  LYS A  86       9.960 -11.051  -2.387  1.00  0.54           H  
ATOM   1335 2HZ  LYS A  86      10.433 -10.401  -3.828  1.00  0.54           H  
ATOM   1336 3HZ  LYS A  86      11.509 -10.533  -2.582  1.00  0.54           H  
ATOM   1337  N   VAL A  87      14.054  -4.129  -4.708  1.00  0.53           N  
ATOM   1338  CA  VAL A  87      14.724  -2.995  -5.331  1.00  0.53           C  
ATOM   1339  C   VAL A  87      14.653  -2.880  -6.860  1.00  0.53           C  
ATOM   1340  O   VAL A  87      14.720  -3.864  -7.593  1.00  0.53           O  
ATOM   1341  CB  VAL A  87      16.197  -2.982  -4.895  1.00  0.53           C  
ATOM   1342  CG1 VAL A  87      16.926  -1.840  -5.453  1.00  0.53           C  
ATOM   1343  CG2 VAL A  87      16.297  -2.934  -3.430  1.00  0.53           C  
ATOM   1344  H   VAL A  87      14.223  -5.066  -5.057  1.00  0.53           H  
ATOM   1345  HA  VAL A  87      14.265  -2.118  -4.915  1.00  0.53           H  
ATOM   1346  HB  VAL A  87      16.670  -3.874  -5.232  1.00  0.53           H  
ATOM   1347 1HG1 VAL A  87      17.899  -1.930  -5.060  1.00  0.53           H  
ATOM   1348 2HG1 VAL A  87      16.944  -1.869  -6.537  1.00  0.53           H  
ATOM   1349 3HG1 VAL A  87      16.476  -0.904  -5.115  1.00  0.53           H  
ATOM   1350 1HG2 VAL A  87      17.313  -2.932  -3.205  1.00  0.53           H  
ATOM   1351 2HG2 VAL A  87      15.840  -2.045  -3.060  1.00  0.53           H  
ATOM   1352 3HG2 VAL A  87      15.838  -3.789  -2.977  1.00  0.53           H  
ATOM   1353  N   ALA A  88      14.493  -1.660  -7.354  1.00  0.52           N  
ATOM   1354  CA  ALA A  88      14.552  -1.422  -8.798  1.00  0.52           C  
ATOM   1355  C   ALA A  88      15.515  -0.260  -9.068  1.00  0.52           C  
ATOM   1356  O   ALA A  88      15.729   0.572  -8.190  1.00  0.52           O  
ATOM   1357  CB  ALA A  88      13.177  -1.149  -9.350  1.00  0.52           C  
ATOM   1358  H   ALA A  88      14.375  -0.888  -6.695  1.00  0.52           H  
ATOM   1359  HA  ALA A  88      14.955  -2.312  -9.282  1.00  0.52           H  
ATOM   1360 1HB  ALA A  88      13.245  -1.002 -10.409  1.00  0.52           H  
ATOM   1361 2HB  ALA A  88      12.530  -1.991  -9.150  1.00  0.52           H  
ATOM   1362 3HB  ALA A  88      12.765  -0.266  -8.887  1.00  0.52           H  
ATOM   1363  N   VAL A  89      16.132  -0.230 -10.250  1.00  0.52           N  
ATOM   1364  CA  VAL A  89      17.091   0.836 -10.569  1.00  0.52           C  
ATOM   1365  C   VAL A  89      16.810   1.475 -11.933  1.00  0.52           C  
ATOM   1366  O   VAL A  89      16.418   0.769 -12.866  1.00  0.52           O  
ATOM   1367  CB  VAL A  89      18.541   0.305 -10.545  1.00  0.52           C  
ATOM   1368  CG1 VAL A  89      19.561   1.431 -10.805  1.00  0.52           C  
ATOM   1369  CG2 VAL A  89      18.829  -0.372  -9.221  1.00  0.52           C  
ATOM   1370  H   VAL A  89      15.942  -0.948 -10.933  1.00  0.52           H  
ATOM   1371  HA  VAL A  89      16.999   1.586  -9.804  1.00  0.52           H  
ATOM   1372  HB  VAL A  89      18.658  -0.418 -11.351  1.00  0.52           H  
ATOM   1373 1HG1 VAL A  89      20.555   1.000 -10.806  1.00  0.52           H  
ATOM   1374 2HG1 VAL A  89      19.388   1.906 -11.745  1.00  0.52           H  
ATOM   1375 3HG1 VAL A  89      19.483   2.175 -10.014  1.00  0.52           H  
ATOM   1376 1HG2 VAL A  89      19.843  -0.746  -9.253  1.00  0.52           H  
ATOM   1377 2HG2 VAL A  89      18.724   0.355  -8.415  1.00  0.52           H  
ATOM   1378 3HG2 VAL A  89      18.147  -1.199  -9.057  1.00  0.52           H  
ATOM   1379  N   PHE A  90      16.967   2.794 -12.039  1.00  0.53           N  
ATOM   1380  CA  PHE A  90      16.747   3.464 -13.319  1.00  0.53           C  
ATOM   1381  C   PHE A  90      17.713   4.608 -13.580  1.00  0.53           C  
ATOM   1382  O   PHE A  90      18.355   5.125 -12.672  1.00  0.53           O  
ATOM   1383  CB  PHE A  90      15.342   4.042 -13.363  1.00  0.53           C  
ATOM   1384  CG  PHE A  90      15.118   5.162 -12.409  1.00  0.53           C  
ATOM   1385  CD1 PHE A  90      15.212   6.479 -12.810  1.00  0.53           C  
ATOM   1386  CD2 PHE A  90      14.859   4.904 -11.099  1.00  0.53           C  
ATOM   1387  CE1 PHE A  90      15.022   7.497 -11.904  1.00  0.53           C  
ATOM   1388  CE2 PHE A  90      14.687   5.932 -10.193  1.00  0.53           C  
ATOM   1389  CZ  PHE A  90      14.766   7.204 -10.593  1.00  0.53           C  
ATOM   1390  H   PHE A  90      17.252   3.315 -11.212  1.00  0.53           H  
ATOM   1391  HA  PHE A  90      16.866   2.727 -14.105  1.00  0.53           H  
ATOM   1392 1HB  PHE A  90      15.149   4.412 -14.366  1.00  0.53           H  
ATOM   1393 2HB  PHE A  90      14.628   3.276 -13.152  1.00  0.53           H  
ATOM   1394  HD1 PHE A  90      15.434   6.703 -13.853  1.00  0.53           H  
ATOM   1395  HD2 PHE A  90      14.810   3.869 -10.780  1.00  0.53           H  
ATOM   1396  HE1 PHE A  90      15.082   8.530 -12.228  1.00  0.53           H  
ATOM   1397  HE2 PHE A  90      14.497   5.733  -9.145  1.00  0.53           H  
ATOM   1398  HZ  PHE A  90      14.637   7.972  -9.863  1.00  0.53           H  
ATOM   1399  N   GLY A  91      17.781   5.049 -14.817  1.00  0.54           N  
ATOM   1400  CA  GLY A  91      18.621   6.198 -15.090  1.00  0.54           C  
ATOM   1401  C   GLY A  91      18.621   6.666 -16.527  1.00  0.54           C  
ATOM   1402  O   GLY A  91      17.853   6.179 -17.363  1.00  0.54           O  
ATOM   1403  H   GLY A  91      17.291   4.547 -15.552  1.00  0.54           H  
ATOM   1404 1HA  GLY A  91      18.326   7.025 -14.442  1.00  0.54           H  
ATOM   1405 2HA  GLY A  91      19.638   5.938 -14.816  1.00  0.54           H  
ATOM   1406  N   VAL A  92      19.473   7.655 -16.771  1.00  0.57           N  
ATOM   1407  CA  VAL A  92      19.580   8.292 -18.082  1.00  0.57           C  
ATOM   1408  C   VAL A  92      21.007   8.330 -18.594  1.00  0.57           C  
ATOM   1409  O   VAL A  92      21.976   8.301 -17.820  1.00  0.57           O  
ATOM   1410  CB  VAL A  92      19.057   9.749 -18.044  1.00  0.57           C  
ATOM   1411  CG1 VAL A  92      17.655   9.801 -17.677  1.00  0.57           C  
ATOM   1412  CG2 VAL A  92      19.851  10.528 -17.049  1.00  0.57           C  
ATOM   1413  H   VAL A  92      20.061   7.949 -15.987  1.00  0.57           H  
ATOM   1414  HA  VAL A  92      18.977   7.726 -18.794  1.00  0.57           H  
ATOM   1415  HB  VAL A  92      19.158  10.192 -19.038  1.00  0.57           H  
ATOM   1416 1HG1 VAL A  92      17.310  10.822 -17.660  1.00  0.57           H  
ATOM   1417 2HG1 VAL A  92      17.097   9.252 -18.402  1.00  0.57           H  
ATOM   1418 3HG1 VAL A  92      17.544   9.368 -16.696  1.00  0.57           H  
ATOM   1419 1HG2 VAL A  92      19.502  11.557 -17.017  1.00  0.57           H  
ATOM   1420 2HG2 VAL A  92      19.733  10.075 -16.068  1.00  0.57           H  
ATOM   1421 3HG2 VAL A  92      20.896  10.507 -17.344  1.00  0.57           H  
ATOM   1422  N   GLY A  93      21.127   8.464 -19.905  1.00  0.59           N  
ATOM   1423  CA  GLY A  93      22.438   8.558 -20.526  1.00  0.59           C  
ATOM   1424  C   GLY A  93      22.374   8.936 -21.997  1.00  0.59           C  
ATOM   1425  O   GLY A  93      21.399   9.519 -22.469  1.00  0.59           O  
ATOM   1426  H   GLY A  93      20.274   8.435 -20.471  1.00  0.59           H  
ATOM   1427 1HA  GLY A  93      23.038   9.293 -19.989  1.00  0.59           H  
ATOM   1428 2HA  GLY A  93      22.948   7.602 -20.422  1.00  0.59           H  
ATOM   1429  N   ASP A  94      23.459   8.636 -22.696  1.00  0.62           N  
ATOM   1430  CA  ASP A  94      23.669   8.982 -24.096  1.00  0.62           C  
ATOM   1431  C   ASP A  94      24.256   7.794 -24.836  1.00  0.62           C  
ATOM   1432  O   ASP A  94      25.309   7.283 -24.464  1.00  0.62           O  
ATOM   1433  CB  ASP A  94      24.572  10.210 -24.208  1.00  0.62           C  
ATOM   1434  CG  ASP A  94      24.778  10.741 -25.649  1.00  0.62           C  
ATOM   1435  OD1 ASP A  94      24.902   9.958 -26.591  1.00  0.62           O  
ATOM   1436  OD2 ASP A  94      24.818  11.940 -25.792  1.00  0.62           O  
ATOM   1437  H   ASP A  94      24.203   8.158 -22.215  1.00  0.62           H  
ATOM   1438  HA  ASP A  94      22.704   9.222 -24.546  1.00  0.62           H  
ATOM   1439 1HB  ASP A  94      24.142  11.018 -23.612  1.00  0.62           H  
ATOM   1440 2HB  ASP A  94      25.543   9.987 -23.781  1.00  0.62           H  
ATOM   1441  N   ARG A  95      23.540   7.304 -25.846  1.00  0.65           N  
ATOM   1442  CA  ARG A  95      23.925   6.102 -26.593  1.00  0.65           C  
ATOM   1443  C   ARG A  95      25.309   6.170 -27.232  1.00  0.65           C  
ATOM   1444  O   ARG A  95      25.865   5.134 -27.593  1.00  0.65           O  
ATOM   1445  CB  ARG A  95      22.933   5.802 -27.700  1.00  0.65           C  
ATOM   1446  CG  ARG A  95      21.576   5.305 -27.269  1.00  0.65           C  
ATOM   1447  CD  ARG A  95      20.721   5.054 -28.477  1.00  0.65           C  
ATOM   1448  NE  ARG A  95      19.363   4.664 -28.154  1.00  0.65           N  
ATOM   1449  CZ  ARG A  95      18.929   3.415 -27.919  1.00  0.65           C  
ATOM   1450  NH1 ARG A  95      19.742   2.384 -27.970  1.00  0.65           N  
ATOM   1451  NH2 ARG A  95      17.655   3.262 -27.643  1.00  0.65           N  
ATOM   1452  H   ARG A  95      22.694   7.789 -26.109  1.00  0.65           H  
ATOM   1453  HA  ARG A  95      23.920   5.263 -25.901  1.00  0.65           H  
ATOM   1454 1HB  ARG A  95      22.778   6.702 -28.292  1.00  0.65           H  
ATOM   1455 2HB  ARG A  95      23.359   5.049 -28.364  1.00  0.65           H  
ATOM   1456 1HG  ARG A  95      21.679   4.375 -26.705  1.00  0.65           H  
ATOM   1457 2HG  ARG A  95      21.109   6.055 -26.648  1.00  0.65           H  
ATOM   1458 1HD  ARG A  95      20.674   5.964 -29.073  1.00  0.65           H  
ATOM   1459 2HD  ARG A  95      21.166   4.259 -29.072  1.00  0.65           H  
ATOM   1460  HE  ARG A  95      18.646   5.406 -28.070  1.00  0.65           H  
ATOM   1461 1HH1 ARG A  95      20.718   2.523 -28.186  1.00  0.65           H  
ATOM   1462 2HH1 ARG A  95      19.390   1.456 -27.793  1.00  0.65           H  
ATOM   1463 1HH2 ARG A  95      17.065   4.114 -27.618  1.00  0.65           H  
ATOM   1464 2HH2 ARG A  95      17.269   2.354 -27.459  1.00  0.65           H  
ATOM   1465  N   SER A  96      25.859   7.376 -27.422  1.00  0.66           N  
ATOM   1466  CA  SER A  96      27.182   7.490 -28.023  1.00  0.66           C  
ATOM   1467  C   SER A  96      28.295   7.124 -27.027  1.00  0.66           C  
ATOM   1468  O   SER A  96      29.460   7.003 -27.414  1.00  0.66           O  
ATOM   1469  CB  SER A  96      27.406   8.880 -28.591  1.00  0.66           C  
ATOM   1470  OG  SER A  96      27.472   9.848 -27.589  1.00  0.66           O  
ATOM   1471  H   SER A  96      25.378   8.230 -27.109  1.00  0.66           H  
ATOM   1472  HA  SER A  96      27.235   6.785 -28.852  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      28.332   8.887 -29.163  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      26.596   9.125 -29.275  1.00  0.66           H  
ATOM   1475  HG  SER A  96      26.549   9.940 -27.247  1.00  0.66           H  
ATOM   1476  N   LEU A  97      27.954   6.962 -25.744  1.00  0.66           N  
ATOM   1477  CA  LEU A  97      28.956   6.588 -24.761  1.00  0.66           C  
ATOM   1478  C   LEU A  97      29.282   5.095 -24.891  1.00  0.66           C  
ATOM   1479  O   LEU A  97      28.389   4.297 -25.161  1.00  0.66           O  
ATOM   1480  CB  LEU A  97      28.445   6.829 -23.329  1.00  0.66           C  
ATOM   1481  CG  LEU A  97      28.171   8.261 -22.921  1.00  0.66           C  
ATOM   1482  CD1 LEU A  97      27.526   8.267 -21.517  1.00  0.66           C  
ATOM   1483  CD2 LEU A  97      29.490   9.033 -22.920  1.00  0.66           C  
ATOM   1484  H   LEU A  97      26.984   7.081 -25.451  1.00  0.66           H  
ATOM   1485  HA  LEU A  97      29.819   7.216 -24.925  1.00  0.66           H  
ATOM   1486 1HB  LEU A  97      27.509   6.280 -23.210  1.00  0.66           H  
ATOM   1487 2HB  LEU A  97      29.171   6.424 -22.626  1.00  0.66           H  
ATOM   1488  HG  LEU A  97      27.479   8.719 -23.626  1.00  0.66           H  
ATOM   1489 1HD1 LEU A  97      27.323   9.293 -21.207  1.00  0.66           H  
ATOM   1490 2HD1 LEU A  97      26.592   7.706 -21.549  1.00  0.66           H  
ATOM   1491 3HD1 LEU A  97      28.204   7.802 -20.802  1.00  0.66           H  
ATOM   1492 1HD2 LEU A  97      29.309  10.066 -22.625  1.00  0.66           H  
ATOM   1493 2HD2 LEU A  97      30.185   8.573 -22.213  1.00  0.66           H  
ATOM   1494 3HD2 LEU A  97      29.925   9.011 -23.920  1.00  0.66           H  
ATOM   1495  N   PRO A  98      30.538   4.673 -24.657  1.00  0.65           N  
ATOM   1496  CA  PRO A  98      30.973   3.282 -24.540  1.00  0.65           C  
ATOM   1497  C   PRO A  98      30.242   2.521 -23.427  1.00  0.65           C  
ATOM   1498  O   PRO A  98      30.180   1.292 -23.443  1.00  0.65           O  
ATOM   1499  CB  PRO A  98      32.465   3.433 -24.225  1.00  0.65           C  
ATOM   1500  CG  PRO A  98      32.851   4.757 -24.842  1.00  0.65           C  
ATOM   1501  CD  PRO A  98      31.646   5.645 -24.657  1.00  0.65           C  
ATOM   1502  HA  PRO A  98      30.828   2.781 -25.506  1.00  0.65           H  
ATOM   1503 1HB  PRO A  98      32.621   3.417 -23.133  1.00  0.65           H  
ATOM   1504 2HB  PRO A  98      33.027   2.585 -24.639  1.00  0.65           H  
ATOM   1505 1HG  PRO A  98      33.750   5.153 -24.356  1.00  0.65           H  
ATOM   1506 2HG  PRO A  98      33.105   4.616 -25.901  1.00  0.65           H  
ATOM   1507 1HD  PRO A  98      31.691   6.202 -23.706  1.00  0.65           H  
ATOM   1508 2HD  PRO A  98      31.606   6.299 -25.542  1.00  0.65           H  
ATOM   1509  N   HIS A  99      29.680   3.264 -22.478  1.00  0.63           N  
ATOM   1510  CA  HIS A  99      28.963   2.725 -21.339  1.00  0.63           C  
ATOM   1511  C   HIS A  99      27.589   3.347 -21.180  1.00  0.63           C  
ATOM   1512  O   HIS A  99      27.301   3.960 -20.151  1.00  0.63           O  
ATOM   1513  CB  HIS A  99      29.751   2.955 -20.057  1.00  0.63           C  
ATOM   1514  CG  HIS A  99      31.062   2.276 -20.033  1.00  0.63           C  
ATOM   1515  ND1 HIS A  99      31.192   0.919 -19.833  1.00  0.63           N  
ATOM   1516  CD2 HIS A  99      32.303   2.751 -20.198  1.00  0.63           C  
ATOM   1517  CE1 HIS A  99      32.468   0.596 -19.875  1.00  0.63           C  
ATOM   1518  NE2 HIS A  99      33.159   1.687 -20.097  1.00  0.63           N  
ATOM   1519  H   HIS A  99      29.768   4.264 -22.536  1.00  0.63           H  
ATOM   1520  HA  HIS A  99      28.824   1.652 -21.469  1.00  0.63           H  
ATOM   1521 1HB  HIS A  99      29.917   4.025 -19.914  1.00  0.63           H  
ATOM   1522 2HB  HIS A  99      29.169   2.598 -19.211  1.00  0.63           H  
ATOM   1523  HD2 HIS A  99      32.578   3.788 -20.383  1.00  0.63           H  
ATOM   1524  HE1 HIS A  99      32.879  -0.405 -19.754  1.00  0.63           H  
ATOM   1525  HE2 HIS A  99      34.176   1.757 -20.189  1.00  0.63           H  
ATOM   1526  N   PHE A 100      26.741   3.213 -22.194  1.00  0.61           N  
ATOM   1527  CA  PHE A 100      25.403   3.786 -22.109  1.00  0.61           C  
ATOM   1528  C   PHE A 100      24.683   3.383 -20.840  1.00  0.61           C  
ATOM   1529  O   PHE A 100      24.514   2.199 -20.540  1.00  0.61           O  
ATOM   1530  CB  PHE A 100      24.566   3.346 -23.296  1.00  0.61           C  
ATOM   1531  CG  PHE A 100      23.151   3.781 -23.205  1.00  0.61           C  
ATOM   1532  CD1 PHE A 100      22.821   5.086 -23.218  1.00  0.61           C  
ATOM   1533  CD2 PHE A 100      22.144   2.836 -23.098  1.00  0.61           C  
ATOM   1534  CE1 PHE A 100      21.522   5.483 -23.131  1.00  0.61           C  
ATOM   1535  CE2 PHE A 100      20.835   3.215 -23.006  1.00  0.61           C  
ATOM   1536  CZ  PHE A 100      20.523   4.536 -23.021  1.00  0.61           C  
ATOM   1537  H   PHE A 100      27.031   2.719 -23.030  1.00  0.61           H  
ATOM   1538  HA  PHE A 100      25.496   4.874 -22.128  1.00  0.61           H  
ATOM   1539 1HB  PHE A 100      24.997   3.763 -24.212  1.00  0.61           H  
ATOM   1540 2HB  PHE A 100      24.591   2.264 -23.384  1.00  0.61           H  
ATOM   1541  HD1 PHE A 100      23.613   5.803 -23.285  1.00  0.61           H  
ATOM   1542  HD2 PHE A 100      22.407   1.779 -23.083  1.00  0.61           H  
ATOM   1543  HE1 PHE A 100      21.289   6.538 -23.136  1.00  0.61           H  
ATOM   1544  HE2 PHE A 100      20.047   2.466 -22.916  1.00  0.61           H  
ATOM   1545  HZ  PHE A 100      19.487   4.832 -22.934  1.00  0.61           H  
ATOM   1546  N   CYS A 101      24.264   4.397 -20.091  1.00  0.59           N  
ATOM   1547  CA  CYS A 101      23.585   4.244 -18.810  1.00  0.59           C  
ATOM   1548  C   CYS A 101      24.302   3.288 -17.859  1.00  0.59           C  
ATOM   1549  O   CYS A 101      23.672   2.695 -16.983  1.00  0.59           O  
ATOM   1550  CB  CYS A 101      22.151   3.805 -18.964  1.00  0.59           C  
ATOM   1551  SG  CYS A 101      21.068   5.000 -19.722  1.00  0.59           S  
ATOM   1552  H   CYS A 101      24.448   5.327 -20.425  1.00  0.59           H  
ATOM   1553  HA  CYS A 101      23.530   5.223 -18.359  1.00  0.59           H  
ATOM   1554 1HB  CYS A 101      22.129   2.918 -19.565  1.00  0.59           H  
ATOM   1555 2HB  CYS A 101      21.749   3.562 -17.988  1.00  0.59           H  
ATOM   1556  HG  CYS A 101      21.519   4.838 -20.971  1.00  0.59           H  
ATOM   1557  N   GLY A 102      25.631   3.237 -17.939  1.00  0.57           N  
ATOM   1558  CA  GLY A 102      26.451   2.372 -17.111  1.00  0.57           C  
ATOM   1559  C   GLY A 102      26.227   2.571 -15.613  1.00  0.57           C  
ATOM   1560  O   GLY A 102      26.411   1.635 -14.835  1.00  0.57           O  
ATOM   1561  H   GLY A 102      26.096   3.754 -18.682  1.00  0.57           H  
ATOM   1562 1HA  GLY A 102      26.233   1.335 -17.372  1.00  0.57           H  
ATOM   1563 2HA  GLY A 102      27.493   2.536 -17.368  1.00  0.57           H  
ATOM   1564  N   CYS A 103      25.818   3.771 -15.195  1.00  0.56           N  
ATOM   1565  CA  CYS A 103      25.543   4.048 -13.791  1.00  0.56           C  
ATOM   1566  C   CYS A 103      24.489   3.094 -13.263  1.00  0.56           C  
ATOM   1567  O   CYS A 103      24.576   2.621 -12.135  1.00  0.56           O  
ATOM   1568  CB  CYS A 103      25.061   5.476 -13.597  1.00  0.56           C  
ATOM   1569  SG  CYS A 103      24.781   5.977 -11.858  1.00  0.56           S  
ATOM   1570  H   CYS A 103      25.666   4.517 -15.867  1.00  0.56           H  
ATOM   1571  HA  CYS A 103      26.459   3.911 -13.224  1.00  0.56           H  
ATOM   1572 1HB  CYS A 103      25.797   6.158 -14.019  1.00  0.56           H  
ATOM   1573 2HB  CYS A 103      24.131   5.625 -14.145  1.00  0.56           H  
ATOM   1574  N   VAL A 104      23.485   2.803 -14.084  1.00  0.55           N  
ATOM   1575  CA  VAL A 104      22.381   1.948 -13.689  1.00  0.55           C  
ATOM   1576  C   VAL A 104      22.913   0.572 -13.332  1.00  0.55           C  
ATOM   1577  O   VAL A 104      22.476  -0.048 -12.356  1.00  0.55           O  
ATOM   1578  CB  VAL A 104      21.376   1.852 -14.847  1.00  0.55           C  
ATOM   1579  CG1 VAL A 104      20.338   0.849 -14.594  1.00  0.55           C  
ATOM   1580  CG2 VAL A 104      20.752   3.207 -15.054  1.00  0.55           C  
ATOM   1581  H   VAL A 104      23.503   3.155 -15.038  1.00  0.55           H  
ATOM   1582  HA  VAL A 104      21.894   2.384 -12.817  1.00  0.55           H  
ATOM   1583  HB  VAL A 104      21.898   1.542 -15.745  1.00  0.55           H  
ATOM   1584 1HG1 VAL A 104      19.663   0.818 -15.449  1.00  0.55           H  
ATOM   1585 2HG1 VAL A 104      20.810  -0.127 -14.460  1.00  0.55           H  
ATOM   1586 3HG1 VAL A 104      19.785   1.108 -13.720  1.00  0.55           H  
ATOM   1587 1HG2 VAL A 104      20.041   3.168 -15.883  1.00  0.55           H  
ATOM   1588 2HG2 VAL A 104      20.237   3.495 -14.144  1.00  0.55           H  
ATOM   1589 3HG2 VAL A 104      21.532   3.939 -15.278  1.00  0.55           H  
ATOM   1590  N   ASP A 105      23.852   0.084 -14.135  1.00  0.55           N  
ATOM   1591  CA  ASP A 105      24.436  -1.220 -13.896  1.00  0.55           C  
ATOM   1592  C   ASP A 105      25.362  -1.175 -12.686  1.00  0.55           C  
ATOM   1593  O   ASP A 105      25.360  -2.103 -11.880  1.00  0.55           O  
ATOM   1594  CB  ASP A 105      25.172  -1.703 -15.142  1.00  0.55           C  
ATOM   1595  CG  ASP A 105      24.189  -2.024 -16.278  1.00  0.55           C  
ATOM   1596  OD1 ASP A 105      23.016  -2.134 -16.015  1.00  0.55           O  
ATOM   1597  OD2 ASP A 105      24.596  -2.116 -17.412  1.00  0.55           O  
ATOM   1598  H   ASP A 105      24.182   0.649 -14.909  1.00  0.55           H  
ATOM   1599  HA  ASP A 105      23.632  -1.924 -13.684  1.00  0.55           H  
ATOM   1600 1HB  ASP A 105      25.864  -0.926 -15.475  1.00  0.55           H  
ATOM   1601 2HB  ASP A 105      25.758  -2.593 -14.904  1.00  0.55           H  
ATOM   1602  N   LEU A 106      26.104  -0.073 -12.502  1.00  0.55           N  
ATOM   1603  CA  LEU A 106      26.983   0.006 -11.334  1.00  0.55           C  
ATOM   1604  C   LEU A 106      26.160  -0.041 -10.056  1.00  0.55           C  
ATOM   1605  O   LEU A 106      26.523  -0.723  -9.087  1.00  0.55           O  
ATOM   1606  CB  LEU A 106      27.775   1.319 -11.309  1.00  0.55           C  
ATOM   1607  CG  LEU A 106      28.863   1.529 -12.348  1.00  0.55           C  
ATOM   1608  CD1 LEU A 106      29.392   2.957 -12.206  1.00  0.55           C  
ATOM   1609  CD2 LEU A 106      29.957   0.523 -12.133  1.00  0.55           C  
ATOM   1610  H   LEU A 106      26.085   0.678 -13.192  1.00  0.55           H  
ATOM   1611  HA  LEU A 106      27.667  -0.841 -11.347  1.00  0.55           H  
ATOM   1612 1HB  LEU A 106      27.064   2.129 -11.431  1.00  0.55           H  
ATOM   1613 2HB  LEU A 106      28.234   1.421 -10.327  1.00  0.55           H  
ATOM   1614  HG  LEU A 106      28.455   1.410 -13.350  1.00  0.55           H  
ATOM   1615 1HD1 LEU A 106      30.169   3.132 -12.915  1.00  0.55           H  
ATOM   1616 2HD1 LEU A 106      28.596   3.660 -12.376  1.00  0.55           H  
ATOM   1617 3HD1 LEU A 106      29.793   3.093 -11.206  1.00  0.55           H  
ATOM   1618 1HD2 LEU A 106      30.741   0.678 -12.873  1.00  0.55           H  
ATOM   1619 2HD2 LEU A 106      30.373   0.644 -11.132  1.00  0.55           H  
ATOM   1620 3HD2 LEU A 106      29.550  -0.482 -12.239  1.00  0.55           H  
ATOM   1621  N   VAL A 107      25.025   0.657 -10.072  1.00  0.55           N  
ATOM   1622  CA  VAL A 107      24.142   0.696  -8.929  1.00  0.55           C  
ATOM   1623  C   VAL A 107      23.505  -0.666  -8.722  1.00  0.55           C  
ATOM   1624  O   VAL A 107      23.533  -1.188  -7.610  1.00  0.55           O  
ATOM   1625  CB  VAL A 107      23.104   1.819  -9.097  1.00  0.55           C  
ATOM   1626  CG1 VAL A 107      22.074   1.769  -8.003  1.00  0.55           C  
ATOM   1627  CG2 VAL A 107      23.830   3.154  -9.063  1.00  0.55           C  
ATOM   1628  H   VAL A 107      24.789   1.207 -10.899  1.00  0.55           H  
ATOM   1629  HA  VAL A 107      24.724   0.931  -8.045  1.00  0.55           H  
ATOM   1630  HB  VAL A 107      22.601   1.706 -10.053  1.00  0.55           H  
ATOM   1631 1HG1 VAL A 107      21.352   2.573  -8.145  1.00  0.55           H  
ATOM   1632 2HG1 VAL A 107      21.578   0.823  -8.070  1.00  0.55           H  
ATOM   1633 3HG1 VAL A 107      22.551   1.876  -7.029  1.00  0.55           H  
ATOM   1634 1HG2 VAL A 107      23.115   3.966  -9.190  1.00  0.55           H  
ATOM   1635 2HG2 VAL A 107      24.331   3.250  -8.126  1.00  0.55           H  
ATOM   1636 3HG2 VAL A 107      24.562   3.199  -9.850  1.00  0.55           H  
ATOM   1637  N   THR A 108      23.000  -1.287  -9.790  1.00  0.55           N  
ATOM   1638  CA  THR A 108      22.364  -2.588  -9.653  1.00  0.55           C  
ATOM   1639  C   THR A 108      23.335  -3.615  -9.071  1.00  0.55           C  
ATOM   1640  O   THR A 108      22.976  -4.370  -8.162  1.00  0.55           O  
ATOM   1641  CB  THR A 108      21.835  -3.092 -10.998  1.00  0.55           C  
ATOM   1642  OG1 THR A 108      20.906  -2.139 -11.520  1.00  0.55           O  
ATOM   1643  CG2 THR A 108      21.087  -4.399 -10.774  1.00  0.55           C  
ATOM   1644  H   THR A 108      23.010  -0.838 -10.705  1.00  0.55           H  
ATOM   1645  HA  THR A 108      21.524  -2.502  -8.978  1.00  0.55           H  
ATOM   1646  HB  THR A 108      22.659  -3.233 -11.700  1.00  0.55           H  
ATOM   1647  HG1 THR A 108      21.409  -1.315 -11.741  1.00  0.55           H  
ATOM   1648 1HG2 THR A 108      20.690  -4.761 -11.721  1.00  0.55           H  
ATOM   1649 2HG2 THR A 108      21.764  -5.130 -10.362  1.00  0.55           H  
ATOM   1650 3HG2 THR A 108      20.269  -4.228 -10.078  1.00  0.55           H  
ATOM   1651  N   GLU A 109      24.578  -3.644  -9.571  1.00  0.55           N  
ATOM   1652  CA  GLU A 109      25.540  -4.619  -9.070  1.00  0.55           C  
ATOM   1653  C   GLU A 109      25.870  -4.378  -7.599  1.00  0.55           C  
ATOM   1654  O   GLU A 109      25.977  -5.337  -6.822  1.00  0.55           O  
ATOM   1655  CB  GLU A 109      26.831  -4.593  -9.904  1.00  0.55           C  
ATOM   1656  CG  GLU A 109      26.707  -5.148 -11.347  1.00  0.55           C  
ATOM   1657  CD  GLU A 109      26.369  -6.630 -11.421  1.00  0.55           C  
ATOM   1658  OE1 GLU A 109      27.038  -7.411 -10.795  1.00  0.55           O  
ATOM   1659  OE2 GLU A 109      25.427  -6.980 -12.114  1.00  0.55           O  
ATOM   1660  H   GLU A 109      24.846  -3.004 -10.320  1.00  0.55           H  
ATOM   1661  HA  GLU A 109      25.099  -5.607  -9.155  1.00  0.55           H  
ATOM   1662 1HB  GLU A 109      27.178  -3.559  -9.982  1.00  0.55           H  
ATOM   1663 2HB  GLU A 109      27.606  -5.159  -9.390  1.00  0.55           H  
ATOM   1664 1HG  GLU A 109      25.923  -4.595 -11.861  1.00  0.55           H  
ATOM   1665 2HG  GLU A 109      27.641  -4.963 -11.874  1.00  0.55           H  
ATOM   1666  N   LYS A 110      25.962  -3.111  -7.182  1.00  0.55           N  
ATOM   1667  CA  LYS A 110      26.261  -2.855  -5.783  1.00  0.55           C  
ATOM   1668  C   LYS A 110      25.091  -3.307  -4.927  1.00  0.55           C  
ATOM   1669  O   LYS A 110      25.271  -3.980  -3.916  1.00  0.55           O  
ATOM   1670  CB  LYS A 110      26.551  -1.376  -5.538  1.00  0.55           C  
ATOM   1671  CG  LYS A 110      26.948  -1.031  -4.083  1.00  0.55           C  
ATOM   1672  CD  LYS A 110      28.299  -1.654  -3.698  1.00  0.55           C  
ATOM   1673  CE  LYS A 110      28.708  -1.297  -2.255  1.00  0.55           C  
ATOM   1674  NZ  LYS A 110      30.013  -1.944  -1.853  1.00  0.55           N  
ATOM   1675  H   LYS A 110      25.880  -2.332  -7.840  1.00  0.55           H  
ATOM   1676  HA  LYS A 110      27.138  -3.435  -5.500  1.00  0.55           H  
ATOM   1677 1HB  LYS A 110      27.363  -1.080  -6.186  1.00  0.55           H  
ATOM   1678 2HB  LYS A 110      25.674  -0.781  -5.813  1.00  0.55           H  
ATOM   1679 1HG  LYS A 110      27.035   0.053  -3.986  1.00  0.55           H  
ATOM   1680 2HG  LYS A 110      26.174  -1.379  -3.401  1.00  0.55           H  
ATOM   1681 1HD  LYS A 110      28.239  -2.740  -3.790  1.00  0.55           H  
ATOM   1682 2HD  LYS A 110      29.067  -1.289  -4.381  1.00  0.55           H  
ATOM   1683 1HE  LYS A 110      28.799  -0.213  -2.157  1.00  0.55           H  
ATOM   1684 2HE  LYS A 110      27.938  -1.644  -1.583  1.00  0.55           H  
ATOM   1685 1HZ  LYS A 110      30.242  -1.705  -0.867  1.00  0.55           H  
ATOM   1686 2HZ  LYS A 110      29.933  -2.945  -1.923  1.00  0.55           H  
ATOM   1687 3HZ  LYS A 110      30.753  -1.627  -2.454  1.00  0.55           H  
ATOM   1688  N   LEU A 111      23.879  -3.022  -5.367  1.00  0.56           N  
ATOM   1689  CA  LEU A 111      22.718  -3.396  -4.587  1.00  0.56           C  
ATOM   1690  C   LEU A 111      22.638  -4.912  -4.419  1.00  0.56           C  
ATOM   1691  O   LEU A 111      22.416  -5.414  -3.308  1.00  0.56           O  
ATOM   1692  CB  LEU A 111      21.509  -2.865  -5.327  1.00  0.56           C  
ATOM   1693  CG  LEU A 111      21.416  -1.383  -5.331  1.00  0.56           C  
ATOM   1694  CD1 LEU A 111      20.438  -1.018  -6.333  1.00  0.56           C  
ATOM   1695  CD2 LEU A 111      21.057  -0.915  -3.977  1.00  0.56           C  
ATOM   1696  H   LEU A 111      23.761  -2.492  -6.232  1.00  0.56           H  
ATOM   1697  HA  LEU A 111      22.796  -2.931  -3.608  1.00  0.56           H  
ATOM   1698 1HB  LEU A 111      21.555  -3.198  -6.360  1.00  0.56           H  
ATOM   1699 2HB  LEU A 111      20.606  -3.262  -4.870  1.00  0.56           H  
ATOM   1700  HG  LEU A 111      22.364  -0.941  -5.592  1.00  0.56           H  
ATOM   1701 1HD1 LEU A 111      20.327   0.027  -6.394  1.00  0.56           H  
ATOM   1702 2HD1 LEU A 111      20.785  -1.388  -7.264  1.00  0.56           H  
ATOM   1703 3HD1 LEU A 111      19.540  -1.440  -6.130  1.00  0.56           H  
ATOM   1704 1HD2 LEU A 111      20.997   0.144  -3.954  1.00  0.56           H  
ATOM   1705 2HD2 LEU A 111      20.103  -1.344  -3.673  1.00  0.56           H  
ATOM   1706 3HD2 LEU A 111      21.842  -1.227  -3.308  1.00  0.56           H  
ATOM   1707  N   LYS A 112      22.920  -5.656  -5.492  1.00  0.56           N  
ATOM   1708  CA  LYS A 112      22.902  -7.111  -5.401  1.00  0.56           C  
ATOM   1709  C   LYS A 112      23.967  -7.628  -4.432  1.00  0.56           C  
ATOM   1710  O   LYS A 112      23.720  -8.565  -3.665  1.00  0.56           O  
ATOM   1711  CB  LYS A 112      23.108  -7.752  -6.773  1.00  0.56           C  
ATOM   1712  CG  LYS A 112      21.938  -7.625  -7.725  1.00  0.56           C  
ATOM   1713  CD  LYS A 112      22.148  -8.487  -8.964  1.00  0.56           C  
ATOM   1714  CE  LYS A 112      23.289  -7.952  -9.806  1.00  0.56           C  
ATOM   1715  NZ  LYS A 112      23.482  -8.716 -11.074  1.00  0.56           N  
ATOM   1716  H   LYS A 112      23.110  -5.204  -6.389  1.00  0.56           H  
ATOM   1717  HA  LYS A 112      21.925  -7.417  -5.021  1.00  0.56           H  
ATOM   1718 1HB  LYS A 112      23.973  -7.287  -7.256  1.00  0.56           H  
ATOM   1719 2HB  LYS A 112      23.331  -8.810  -6.649  1.00  0.56           H  
ATOM   1720 1HG  LYS A 112      21.042  -7.959  -7.212  1.00  0.56           H  
ATOM   1721 2HG  LYS A 112      21.810  -6.587  -8.015  1.00  0.56           H  
ATOM   1722 1HD  LYS A 112      22.371  -9.512  -8.667  1.00  0.56           H  
ATOM   1723 2HD  LYS A 112      21.238  -8.486  -9.563  1.00  0.56           H  
ATOM   1724 1HE  LYS A 112      23.090  -6.921 -10.051  1.00  0.56           H  
ATOM   1725 2HE  LYS A 112      24.213  -7.999  -9.227  1.00  0.56           H  
ATOM   1726 1HZ  LYS A 112      24.268  -8.264 -11.567  1.00  0.56           H  
ATOM   1727 2HZ  LYS A 112      23.705  -9.676 -10.877  1.00  0.56           H  
ATOM   1728 3HZ  LYS A 112      22.657  -8.667 -11.642  1.00  0.56           H  
ATOM   1729  N   SER A 113      25.140  -6.977  -4.405  1.00  0.56           N  
ATOM   1730  CA  SER A 113      26.242  -7.414  -3.544  1.00  0.56           C  
ATOM   1731  C   SER A 113      25.920  -7.210  -2.066  1.00  0.56           C  
ATOM   1732  O   SER A 113      26.605  -7.748  -1.192  1.00  0.56           O  
ATOM   1733  CB  SER A 113      27.536  -6.670  -3.871  1.00  0.56           C  
ATOM   1734  OG  SER A 113      27.523  -5.335  -3.425  1.00  0.56           O  
ATOM   1735  H   SER A 113      25.302  -6.198  -5.049  1.00  0.56           H  
ATOM   1736  HA  SER A 113      26.404  -8.477  -3.714  1.00  0.56           H  
ATOM   1737 1HB  SER A 113      28.379  -7.195  -3.429  1.00  0.56           H  
ATOM   1738 2HB  SER A 113      27.675  -6.681  -4.952  1.00  0.56           H  
ATOM   1739  HG  SER A 113      26.645  -4.968  -3.647  1.00  0.56           H  
ATOM   1740  N   LEU A 114      24.895  -6.408  -1.787  1.00  0.55           N  
ATOM   1741  CA  LEU A 114      24.475  -6.095  -0.445  1.00  0.55           C  
ATOM   1742  C   LEU A 114      23.257  -6.917  -0.019  1.00  0.55           C  
ATOM   1743  O   LEU A 114      22.700  -6.701   1.060  1.00  0.55           O  
ATOM   1744  CB  LEU A 114      24.187  -4.610  -0.376  1.00  0.55           C  
ATOM   1745  CG  LEU A 114      25.373  -3.715  -0.660  1.00  0.55           C  
ATOM   1746  CD1 LEU A 114      24.934  -2.260  -0.626  1.00  0.55           C  
ATOM   1747  CD2 LEU A 114      26.435  -4.004   0.321  1.00  0.55           C  
ATOM   1748  H   LEU A 114      24.347  -6.002  -2.542  1.00  0.55           H  
ATOM   1749  HA  LEU A 114      25.295  -6.323   0.232  1.00  0.55           H  
ATOM   1750 1HB  LEU A 114      23.465  -4.412  -1.153  1.00  0.55           H  
ATOM   1751 2HB  LEU A 114      23.764  -4.358   0.594  1.00  0.55           H  
ATOM   1752  HG  LEU A 114      25.759  -3.926  -1.634  1.00  0.55           H  
ATOM   1753 1HD1 LEU A 114      25.776  -1.616  -0.830  1.00  0.55           H  
ATOM   1754 2HD1 LEU A 114      24.167  -2.099  -1.383  1.00  0.55           H  
ATOM   1755 3HD1 LEU A 114      24.532  -2.027   0.357  1.00  0.55           H  
ATOM   1756 1HD2 LEU A 114      27.283  -3.387   0.088  1.00  0.55           H  
ATOM   1757 2HD2 LEU A 114      26.081  -3.797   1.330  1.00  0.55           H  
ATOM   1758 3HD2 LEU A 114      26.723  -5.055   0.244  1.00  0.55           H  
ATOM   1759  N   GLY A 115      22.844  -7.869  -0.863  1.00  0.55           N  
ATOM   1760  CA  GLY A 115      21.707  -8.726  -0.551  1.00  0.55           C  
ATOM   1761  C   GLY A 115      20.345  -8.203  -1.012  1.00  0.55           C  
ATOM   1762  O   GLY A 115      19.308  -8.722  -0.590  1.00  0.55           O  
ATOM   1763  H   GLY A 115      23.322  -8.017  -1.752  1.00  0.55           H  
ATOM   1764 1HA  GLY A 115      21.881  -9.700  -1.008  1.00  0.55           H  
ATOM   1765 2HA  GLY A 115      21.683  -8.895   0.521  1.00  0.55           H  
ATOM   1766  N   ALA A 116      20.316  -7.151  -1.827  1.00  0.55           N  
ATOM   1767  CA  ALA A 116      19.042  -6.627  -2.313  1.00  0.55           C  
ATOM   1768  C   ALA A 116      18.375  -7.604  -3.263  1.00  0.55           C  
ATOM   1769  O   ALA A 116      19.059  -8.314  -4.004  1.00  0.55           O  
ATOM   1770  CB  ALA A 116      19.235  -5.337  -3.051  1.00  0.55           C  
ATOM   1771  H   ALA A 116      21.176  -6.714  -2.159  1.00  0.55           H  
ATOM   1772  HA  ALA A 116      18.387  -6.462  -1.453  1.00  0.55           H  
ATOM   1773 1HB  ALA A 116      18.275  -4.985  -3.382  1.00  0.55           H  
ATOM   1774 2HB  ALA A 116      19.691  -4.625  -2.420  1.00  0.55           H  
ATOM   1775 3HB  ALA A 116      19.868  -5.513  -3.910  1.00  0.55           H  
ATOM   1776  N   ASN A 117      17.050  -7.609  -3.290  1.00  0.55           N  
ATOM   1777  CA  ASN A 117      16.319  -8.394  -4.274  1.00  0.55           C  
ATOM   1778  C   ASN A 117      15.943  -7.493  -5.448  1.00  0.55           C  
ATOM   1779  O   ASN A 117      15.113  -6.603  -5.294  1.00  0.55           O  
ATOM   1780  CB  ASN A 117      15.080  -9.010  -3.656  1.00  0.55           C  
ATOM   1781  CG  ASN A 117      15.401 -10.015  -2.573  1.00  0.55           C  
ATOM   1782  OD1 ASN A 117      16.236 -10.908  -2.754  1.00  0.55           O  
ATOM   1783  ND2 ASN A 117      14.739  -9.890  -1.452  1.00  0.55           N  
ATOM   1784  H   ASN A 117      16.516  -7.033  -2.637  1.00  0.55           H  
ATOM   1785  HA  ASN A 117      16.965  -9.186  -4.654  1.00  0.55           H  
ATOM   1786 1HB  ASN A 117      14.469  -8.221  -3.223  1.00  0.55           H  
ATOM   1787 2HB  ASN A 117      14.490  -9.494  -4.432  1.00  0.55           H  
ATOM   1788 1HD2 ASN A 117      14.905 -10.524  -0.697  1.00  0.55           H  
ATOM   1789 2HD2 ASN A 117      14.069  -9.153  -1.347  1.00  0.55           H  
ATOM   1790  N   ILE A 118      16.521  -7.698  -6.626  1.00  0.55           N  
ATOM   1791  CA  ILE A 118      16.183  -6.774  -7.708  1.00  0.55           C  
ATOM   1792  C   ILE A 118      14.891  -7.287  -8.352  1.00  0.55           C  
ATOM   1793  O   ILE A 118      14.825  -8.441  -8.775  1.00  0.55           O  
ATOM   1794  CB  ILE A 118      17.308  -6.660  -8.753  1.00  0.55           C  
ATOM   1795  CG1 ILE A 118      18.653  -6.272  -8.071  1.00  0.55           C  
ATOM   1796  CG2 ILE A 118      16.925  -5.599  -9.789  1.00  0.55           C  
ATOM   1797  CD1 ILE A 118      18.655  -4.961  -7.311  1.00  0.55           C  
ATOM   1798  H   ILE A 118      17.191  -8.443  -6.756  1.00  0.55           H  
ATOM   1799  HA  ILE A 118      16.011  -5.791  -7.290  1.00  0.55           H  
ATOM   1800  HB  ILE A 118      17.446  -7.617  -9.250  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 118      18.914  -7.058  -7.370  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 118      19.422  -6.219  -8.839  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 118      17.708  -5.513 -10.540  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 118      15.992  -5.886 -10.272  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 118      16.792  -4.635  -9.291  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 118      19.640  -4.797  -6.873  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 118      18.412  -4.135  -7.983  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 118      17.922  -5.026  -6.536  1.00  0.55           H  
ATOM   1809  N   VAL A 119      13.846  -6.456  -8.351  1.00  0.55           N  
ATOM   1810  CA  VAL A 119      12.525  -6.904  -8.812  1.00  0.55           C  
ATOM   1811  C   VAL A 119      12.283  -6.887 -10.322  1.00  0.55           C  
ATOM   1812  O   VAL A 119      11.564  -7.745 -10.839  1.00  0.55           O  
ATOM   1813  CB  VAL A 119      11.431  -6.083  -8.090  1.00  0.55           C  
ATOM   1814  CG1 VAL A 119      11.597  -6.282  -6.653  1.00  0.55           C  
ATOM   1815  CG2 VAL A 119      11.504  -4.597  -8.387  1.00  0.55           C  
ATOM   1816  H   VAL A 119      13.999  -5.512  -8.006  1.00  0.55           H  
ATOM   1817  HA  VAL A 119      12.409  -7.935  -8.481  1.00  0.55           H  
ATOM   1818  HB  VAL A 119      10.451  -6.461  -8.379  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 119      10.833  -5.728  -6.176  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 119      11.514  -7.339  -6.412  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 119      12.573  -5.912  -6.342  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 119      10.721  -4.088  -7.830  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 119      12.448  -4.225  -8.084  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 119      11.369  -4.406  -9.420  1.00  0.55           H  
ATOM   1825  N   VAL A 120      12.863  -5.923 -11.016  1.00  0.55           N  
ATOM   1826  CA  VAL A 120      12.705  -5.801 -12.461  1.00  0.55           C  
ATOM   1827  C   VAL A 120      14.039  -5.529 -13.130  1.00  0.55           C  
ATOM   1828  O   VAL A 120      14.973  -5.044 -12.493  1.00  0.55           O  
ATOM   1829  CB  VAL A 120      11.728  -4.664 -12.846  1.00  0.55           C  
ATOM   1830  CG1 VAL A 120      10.307  -4.908 -12.303  1.00  0.55           C  
ATOM   1831  CG2 VAL A 120      12.288  -3.348 -12.325  1.00  0.55           C  
ATOM   1832  H   VAL A 120      13.438  -5.258 -10.520  1.00  0.55           H  
ATOM   1833  HA  VAL A 120      12.311  -6.740 -12.848  1.00  0.55           H  
ATOM   1834  HB  VAL A 120      11.657  -4.616 -13.933  1.00  0.55           H  
ATOM   1835 1HG1 VAL A 120       9.666  -4.093 -12.626  1.00  0.55           H  
ATOM   1836 2HG1 VAL A 120       9.923  -5.847 -12.704  1.00  0.55           H  
ATOM   1837 3HG1 VAL A 120      10.302  -4.962 -11.235  1.00  0.55           H  
ATOM   1838 1HG2 VAL A 120      11.630  -2.539 -12.621  1.00  0.55           H  
ATOM   1839 2HG2 VAL A 120      12.365  -3.381 -11.250  1.00  0.55           H  
ATOM   1840 3HG2 VAL A 120      13.277  -3.183 -12.752  1.00  0.55           H  
ATOM   1841  N   GLU A 121      14.116  -5.780 -14.428  1.00  0.55           N  
ATOM   1842  CA  GLU A 121      15.298  -5.385 -15.173  1.00  0.55           C  
ATOM   1843  C   GLU A 121      15.376  -3.858 -15.071  1.00  0.55           C  
ATOM   1844  O   GLU A 121      14.330  -3.223 -15.188  1.00  0.55           O  
ATOM   1845  CB  GLU A 121      15.194  -5.813 -16.632  1.00  0.55           C  
ATOM   1846  CG  GLU A 121      16.434  -5.543 -17.477  1.00  0.55           C  
ATOM   1847  CD  GLU A 121      16.306  -6.039 -18.895  1.00  0.55           C  
ATOM   1848  OE1 GLU A 121      15.255  -6.522 -19.245  1.00  0.55           O  
ATOM   1849  OE2 GLU A 121      17.265  -5.945 -19.626  1.00  0.55           O  
ATOM   1850  H   GLU A 121      13.338  -6.215 -14.904  1.00  0.55           H  
ATOM   1851  HA  GLU A 121      16.156  -5.876 -14.737  1.00  0.55           H  
ATOM   1852 1HB  GLU A 121      14.984  -6.881 -16.681  1.00  0.55           H  
ATOM   1853 2HB  GLU A 121      14.357  -5.294 -17.100  1.00  0.55           H  
ATOM   1854 1HG  GLU A 121      16.622  -4.466 -17.497  1.00  0.55           H  
ATOM   1855 2HG  GLU A 121      17.289  -6.025 -17.010  1.00  0.55           H  
ATOM   1856  N   PRO A 122      16.545  -3.249 -14.814  1.00  0.55           N  
ATOM   1857  CA  PRO A 122      16.752  -1.812 -14.716  1.00  0.55           C  
ATOM   1858  C   PRO A 122      16.327  -1.008 -15.944  1.00  0.55           C  
ATOM   1859  O   PRO A 122      16.422  -1.473 -17.082  1.00  0.55           O  
ATOM   1860  CB  PRO A 122      18.257  -1.717 -14.514  1.00  0.55           C  
ATOM   1861  CG  PRO A 122      18.660  -3.014 -13.882  1.00  0.55           C  
ATOM   1862  CD  PRO A 122      17.758  -4.046 -14.484  1.00  0.55           C  
ATOM   1863  HA  PRO A 122      16.220  -1.452 -13.826  1.00  0.55           H  
ATOM   1864 1HB  PRO A 122      18.759  -1.514 -15.471  1.00  0.55           H  
ATOM   1865 2HB  PRO A 122      18.451  -0.883 -13.847  1.00  0.55           H  
ATOM   1866 1HG  PRO A 122      19.728  -3.207 -14.076  1.00  0.55           H  
ATOM   1867 2HG  PRO A 122      18.552  -2.941 -12.787  1.00  0.55           H  
ATOM   1868 1HD  PRO A 122      18.208  -4.495 -15.376  1.00  0.55           H  
ATOM   1869 2HD  PRO A 122      17.566  -4.770 -13.680  1.00  0.55           H  
ATOM   1870  N   LEU A 123      15.871   0.216 -15.688  1.00  0.56           N  
ATOM   1871  CA  LEU A 123      15.413   1.136 -16.730  1.00  0.56           C  
ATOM   1872  C   LEU A 123      16.473   2.106 -17.214  1.00  0.56           C  
ATOM   1873  O   LEU A 123      16.988   2.930 -16.459  1.00  0.56           O  
ATOM   1874  CB  LEU A 123      14.216   1.936 -16.214  1.00  0.56           C  
ATOM   1875  CG  LEU A 123      13.673   3.087 -17.075  1.00  0.56           C  
ATOM   1876  CD1 LEU A 123      13.090   2.540 -18.367  1.00  0.56           C  
ATOM   1877  CD2 LEU A 123      12.612   3.875 -16.278  1.00  0.56           C  
ATOM   1878  H   LEU A 123      15.856   0.519 -14.714  1.00  0.56           H  
ATOM   1879  HA  LEU A 123      15.086   0.540 -17.581  1.00  0.56           H  
ATOM   1880 1HB  LEU A 123      13.427   1.259 -16.194  1.00  0.56           H  
ATOM   1881 2HB  LEU A 123      14.398   2.268 -15.220  1.00  0.56           H  
ATOM   1882  HG  LEU A 123      14.492   3.746 -17.327  1.00  0.56           H  
ATOM   1883 1HD1 LEU A 123      12.723   3.365 -18.980  1.00  0.56           H  
ATOM   1884 2HD1 LEU A 123      13.859   1.998 -18.915  1.00  0.56           H  
ATOM   1885 3HD1 LEU A 123      12.266   1.867 -18.136  1.00  0.56           H  
ATOM   1886 1HD2 LEU A 123      12.252   4.688 -16.881  1.00  0.56           H  
ATOM   1887 2HD2 LEU A 123      11.785   3.223 -16.032  1.00  0.56           H  
ATOM   1888 3HD2 LEU A 123      13.040   4.271 -15.365  1.00  0.56           H  
ATOM   1889  N   LYS A 124      16.763   2.029 -18.498  1.00  0.56           N  
ATOM   1890  CA  LYS A 124      17.758   2.884 -19.115  1.00  0.56           C  
ATOM   1891  C   LYS A 124      17.081   3.768 -20.161  1.00  0.56           C  
ATOM   1892  O   LYS A 124      16.514   3.252 -21.126  1.00  0.56           O  
ATOM   1893  CB  LYS A 124      18.836   2.004 -19.745  1.00  0.56           C  
ATOM   1894  CG  LYS A 124      19.677   1.184 -18.762  1.00  0.56           C  
ATOM   1895  CD  LYS A 124      20.723   0.343 -19.511  1.00  0.56           C  
ATOM   1896  CE  LYS A 124      21.689  -0.363 -18.552  1.00  0.56           C  
ATOM   1897  NZ  LYS A 124      22.706  -1.190 -19.290  1.00  0.56           N  
ATOM   1898  H   LYS A 124      16.293   1.335 -19.062  1.00  0.56           H  
ATOM   1899  HA  LYS A 124      18.206   3.532 -18.358  1.00  0.56           H  
ATOM   1900 1HB  LYS A 124      18.363   1.300 -20.429  1.00  0.56           H  
ATOM   1901 2HB  LYS A 124      19.504   2.615 -20.333  1.00  0.56           H  
ATOM   1902 1HG  LYS A 124      20.167   1.838 -18.052  1.00  0.56           H  
ATOM   1903 2HG  LYS A 124      19.025   0.508 -18.205  1.00  0.56           H  
ATOM   1904 1HD  LYS A 124      20.205  -0.422 -20.088  1.00  0.56           H  
ATOM   1905 2HD  LYS A 124      21.290   0.957 -20.205  1.00  0.56           H  
ATOM   1906 1HE  LYS A 124      22.217   0.391 -17.964  1.00  0.56           H  
ATOM   1907 2HE  LYS A 124      21.130  -1.010 -17.874  1.00  0.56           H  
ATOM   1908 1HZ  LYS A 124      23.345  -1.628 -18.600  1.00  0.56           H  
ATOM   1909 2HZ  LYS A 124      22.256  -1.904 -19.824  1.00  0.56           H  
ATOM   1910 3HZ  LYS A 124      23.248  -0.597 -19.900  1.00  0.56           H  
ATOM   1911  N   VAL A 125      17.139   5.090 -19.974  1.00  0.57           N  
ATOM   1912  CA  VAL A 125      16.474   6.022 -20.882  1.00  0.57           C  
ATOM   1913  C   VAL A 125      17.474   6.799 -21.760  1.00  0.57           C  
ATOM   1914  O   VAL A 125      18.294   7.600 -21.285  1.00  0.57           O  
ATOM   1915  CB  VAL A 125      15.603   6.979 -20.038  1.00  0.57           C  
ATOM   1916  CG1 VAL A 125      14.891   7.996 -20.884  1.00  0.57           C  
ATOM   1917  CG2 VAL A 125      14.599   6.170 -19.233  1.00  0.57           C  
ATOM   1918  H   VAL A 125      17.603   5.459 -19.142  1.00  0.57           H  
ATOM   1919  HA  VAL A 125      15.815   5.452 -21.538  1.00  0.57           H  
ATOM   1920  HB  VAL A 125      16.246   7.512 -19.370  1.00  0.57           H  
ATOM   1921 1HG1 VAL A 125      14.319   8.646 -20.246  1.00  0.57           H  
ATOM   1922 2HG1 VAL A 125      15.612   8.588 -21.456  1.00  0.57           H  
ATOM   1923 3HG1 VAL A 125      14.235   7.475 -21.541  1.00  0.57           H  
ATOM   1924 1HG2 VAL A 125      13.997   6.828 -18.617  1.00  0.57           H  
ATOM   1925 2HG2 VAL A 125      13.946   5.617 -19.909  1.00  0.57           H  
ATOM   1926 3HG2 VAL A 125      15.143   5.479 -18.599  1.00  0.57           H  
ATOM   1927  N   ASP A 126      17.362   6.590 -23.074  1.00  0.57           N  
ATOM   1928  CA  ASP A 126      18.298   7.171 -24.044  1.00  0.57           C  
ATOM   1929  C   ASP A 126      17.974   8.567 -24.512  1.00  0.57           C  
ATOM   1930  O   ASP A 126      17.743   8.788 -25.703  1.00  0.57           O  
ATOM   1931  CB  ASP A 126      18.415   6.303 -25.293  1.00  0.57           C  
ATOM   1932  CG  ASP A 126      17.082   6.061 -25.985  1.00  0.57           C  
ATOM   1933  OD1 ASP A 126      16.109   5.910 -25.308  1.00  0.57           O  
ATOM   1934  OD2 ASP A 126      17.031   6.042 -27.205  1.00  0.57           O  
ATOM   1935  H   ASP A 126      16.642   5.960 -23.397  1.00  0.57           H  
ATOM   1936  HA  ASP A 126      19.269   7.228 -23.569  1.00  0.57           H  
ATOM   1937 1HB  ASP A 126      19.067   6.807 -25.992  1.00  0.57           H  
ATOM   1938 2HB  ASP A 126      18.856   5.346 -25.062  1.00  0.57           H  
ATOM   1939  N   GLY A 127      17.980   9.503 -23.591  1.00  0.58           N  
ATOM   1940  CA  GLY A 127      17.688  10.875 -23.953  1.00  0.58           C  
ATOM   1941  C   GLY A 127      16.722  11.520 -22.996  1.00  0.58           C  
ATOM   1942  O   GLY A 127      16.586  11.103 -21.849  1.00  0.58           O  
ATOM   1943  H   GLY A 127      18.198   9.221 -22.636  1.00  0.58           H  
ATOM   1944 1HA  GLY A 127      18.618  11.442 -23.975  1.00  0.58           H  
ATOM   1945 2HA  GLY A 127      17.274  10.905 -24.959  1.00  0.58           H  
ATOM   1946  N   ASP A 128      16.099  12.594 -23.462  1.00  0.57           N  
ATOM   1947  CA  ASP A 128      15.173  13.356 -22.653  1.00  0.57           C  
ATOM   1948  C   ASP A 128      13.956  12.490 -22.332  1.00  0.57           C  
ATOM   1949  O   ASP A 128      13.202  12.161 -23.250  1.00  0.57           O  
ATOM   1950  CB  ASP A 128      14.746  14.620 -23.399  1.00  0.57           C  
ATOM   1951  CG  ASP A 128      13.836  15.592 -22.613  1.00  0.57           C  
ATOM   1952  OD1 ASP A 128      13.084  15.205 -21.746  1.00  0.57           O  
ATOM   1953  OD2 ASP A 128      13.893  16.756 -22.894  1.00  0.57           O  
ATOM   1954  H   ASP A 128      16.270  12.880 -24.417  1.00  0.57           H  
ATOM   1955  HA  ASP A 128      15.709  13.659 -21.765  1.00  0.57           H  
ATOM   1956 1HB  ASP A 128      15.635  15.170 -23.709  1.00  0.57           H  
ATOM   1957 2HB  ASP A 128      14.216  14.331 -24.314  1.00  0.57           H  
ATOM   1958  N   PRO A 129      13.698  12.162 -21.057  1.00  0.57           N  
ATOM   1959  CA  PRO A 129      12.652  11.281 -20.602  1.00  0.57           C  
ATOM   1960  C   PRO A 129      11.271  11.823 -20.917  1.00  0.57           C  
ATOM   1961  O   PRO A 129      10.304  11.068 -20.941  1.00  0.57           O  
ATOM   1962  CB  PRO A 129      12.910  11.205 -19.109  1.00  0.57           C  
ATOM   1963  CG  PRO A 129      13.637  12.475 -18.779  1.00  0.57           C  
ATOM   1964  CD  PRO A 129      14.474  12.765 -19.960  1.00  0.57           C  
ATOM   1965  HA  PRO A 129      12.795  10.301 -21.070  1.00  0.57           H  
ATOM   1966 1HB  PRO A 129      11.969  11.080 -18.572  1.00  0.57           H  
ATOM   1967 2HB  PRO A 129      13.518  10.330 -18.891  1.00  0.57           H  
ATOM   1968 1HG  PRO A 129      12.938  13.292 -18.591  1.00  0.57           H  
ATOM   1969 2HG  PRO A 129      14.226  12.347 -17.876  1.00  0.57           H  
ATOM   1970 1HD  PRO A 129      14.508  13.862 -20.047  1.00  0.57           H  
ATOM   1971 2HD  PRO A 129      15.467  12.298 -19.870  1.00  0.57           H  
ATOM   1972  N   ARG A 130      11.151  13.122 -21.210  1.00  0.56           N  
ATOM   1973  CA  ARG A 130       9.838  13.674 -21.522  1.00  0.56           C  
ATOM   1974  C   ARG A 130       9.279  13.079 -22.815  1.00  0.56           C  
ATOM   1975  O   ARG A 130       8.070  13.092 -23.040  1.00  0.56           O  
ATOM   1976  CB  ARG A 130       9.900  15.188 -21.638  1.00  0.56           C  
ATOM   1977  CG  ARG A 130      10.184  15.904 -20.321  1.00  0.56           C  
ATOM   1978  CD  ARG A 130      10.273  17.380 -20.454  1.00  0.56           C  
ATOM   1979  NE  ARG A 130      11.431  17.803 -21.213  1.00  0.56           N  
ATOM   1980  CZ  ARG A 130      11.719  19.071 -21.540  1.00  0.56           C  
ATOM   1981  NH1 ARG A 130      10.935  20.068 -21.169  1.00  0.56           N  
ATOM   1982  NH2 ARG A 130      12.801  19.293 -22.240  1.00  0.56           N  
ATOM   1983  H   ARG A 130      11.960  13.757 -21.242  1.00  0.56           H  
ATOM   1984  HA  ARG A 130       9.157  13.424 -20.714  1.00  0.56           H  
ATOM   1985 1HB  ARG A 130      10.682  15.465 -22.346  1.00  0.56           H  
ATOM   1986 2HB  ARG A 130       8.957  15.564 -22.028  1.00  0.56           H  
ATOM   1987 1HG  ARG A 130       9.382  15.704 -19.644  1.00  0.56           H  
ATOM   1988 2HG  ARG A 130      11.125  15.532 -19.905  1.00  0.56           H  
ATOM   1989 1HD  ARG A 130       9.383  17.749 -20.958  1.00  0.56           H  
ATOM   1990 2HD  ARG A 130      10.337  17.821 -19.461  1.00  0.56           H  
ATOM   1991  HE  ARG A 130      12.104  17.080 -21.541  1.00  0.56           H  
ATOM   1992 1HH1 ARG A 130      10.102  19.882 -20.630  1.00  0.56           H  
ATOM   1993 2HH1 ARG A 130      11.170  21.015 -21.426  1.00  0.56           H  
ATOM   1994 1HH2 ARG A 130      13.373  18.473 -22.514  1.00  0.56           H  
ATOM   1995 2HH2 ARG A 130      13.061  20.222 -22.512  1.00  0.56           H  
ATOM   1996  N   GLU A 131      10.158  12.547 -23.667  1.00  0.55           N  
ATOM   1997  CA  GLU A 131       9.737  11.932 -24.920  1.00  0.55           C  
ATOM   1998  C   GLU A 131       9.546  10.420 -24.763  1.00  0.55           C  
ATOM   1999  O   GLU A 131       9.162   9.730 -25.708  1.00  0.55           O  
ATOM   2000  CB  GLU A 131      10.775  12.197 -26.014  1.00  0.55           C  
ATOM   2001  CG  GLU A 131      10.954  13.667 -26.384  1.00  0.55           C  
ATOM   2002  CD  GLU A 131      11.991  13.882 -27.473  1.00  0.55           C  
ATOM   2003  OE1 GLU A 131      12.564  12.916 -27.927  1.00  0.55           O  
ATOM   2004  OE2 GLU A 131      12.202  15.011 -27.849  1.00  0.55           O  
ATOM   2005  H   GLU A 131      11.155  12.549 -23.435  1.00  0.55           H  
ATOM   2006  HA  GLU A 131       8.785  12.369 -25.220  1.00  0.55           H  
ATOM   2007 1HB  GLU A 131      11.744  11.822 -25.681  1.00  0.55           H  
ATOM   2008 2HB  GLU A 131      10.503  11.649 -26.915  1.00  0.55           H  
ATOM   2009 1HG  GLU A 131       9.998  14.067 -26.718  1.00  0.55           H  
ATOM   2010 2HG  GLU A 131      11.256  14.215 -25.488  1.00  0.55           H  
ATOM   2011  N   ARG A 132       9.877   9.901 -23.580  1.00  0.54           N  
ATOM   2012  CA  ARG A 132       9.876   8.475 -23.289  1.00  0.54           C  
ATOM   2013  C   ARG A 132       8.987   8.154 -22.089  1.00  0.54           C  
ATOM   2014  O   ARG A 132       9.105   7.095 -21.466  1.00  0.54           O  
ATOM   2015  CB  ARG A 132      11.319   8.023 -23.090  1.00  0.54           C  
ATOM   2016  CG  ARG A 132      12.159   8.092 -24.413  1.00  0.54           C  
ATOM   2017  CD  ARG A 132      13.617   7.995 -24.202  1.00  0.54           C  
ATOM   2018  NE  ARG A 132      14.352   7.895 -25.445  1.00  0.54           N  
ATOM   2019  CZ  ARG A 132      14.615   8.897 -26.303  1.00  0.54           C  
ATOM   2020  NH1 ARG A 132      14.170  10.111 -26.069  1.00  0.54           N  
ATOM   2021  NH2 ARG A 132      15.335   8.648 -27.391  1.00  0.54           N  
ATOM   2022  H   ARG A 132      10.137  10.517 -22.816  1.00  0.54           H  
ATOM   2023  HA  ARG A 132       9.480   7.945 -24.155  1.00  0.54           H  
ATOM   2024 1HB  ARG A 132      11.799   8.645 -22.345  1.00  0.54           H  
ATOM   2025 2HB  ARG A 132      11.339   6.990 -22.730  1.00  0.54           H  
ATOM   2026 1HG  ARG A 132      11.860   7.262 -25.059  1.00  0.54           H  
ATOM   2027 2HG  ARG A 132      11.973   9.031 -24.925  1.00  0.54           H  
ATOM   2028 1HD  ARG A 132      13.983   8.866 -23.654  1.00  0.54           H  
ATOM   2029 2HD  ARG A 132      13.824   7.087 -23.650  1.00  0.54           H  
ATOM   2030  HE  ARG A 132      14.760   6.981 -25.661  1.00  0.54           H  
ATOM   2031 1HH1 ARG A 132      13.635  10.299 -25.229  1.00  0.54           H  
ATOM   2032 2HH1 ARG A 132      14.373  10.860 -26.724  1.00  0.54           H  
ATOM   2033 1HH2 ARG A 132      15.718   7.693 -27.556  1.00  0.54           H  
ATOM   2034 2HH2 ARG A 132      15.548   9.387 -28.033  1.00  0.54           H  
ATOM   2035  N   GLU A 133       8.059   9.061 -21.796  1.00  0.54           N  
ATOM   2036  CA  GLU A 133       7.146   8.903 -20.669  1.00  0.54           C  
ATOM   2037  C   GLU A 133       6.400   7.580 -20.679  1.00  0.54           C  
ATOM   2038  O   GLU A 133       6.233   6.953 -19.633  1.00  0.54           O  
ATOM   2039  CB  GLU A 133       6.133  10.050 -20.641  1.00  0.54           C  
ATOM   2040  CG  GLU A 133       5.095   9.937 -19.511  1.00  0.54           C  
ATOM   2041  CD  GLU A 133       4.171  11.138 -19.384  1.00  0.54           C  
ATOM   2042  OE1 GLU A 133       4.325  12.076 -20.124  1.00  0.54           O  
ATOM   2043  OE2 GLU A 133       3.295  11.096 -18.540  1.00  0.54           O  
ATOM   2044  H   GLU A 133       8.013   9.902 -22.357  1.00  0.54           H  
ATOM   2045  HA  GLU A 133       7.731   8.950 -19.754  1.00  0.54           H  
ATOM   2046 1HB  GLU A 133       6.665  10.998 -20.522  1.00  0.54           H  
ATOM   2047 2HB  GLU A 133       5.600  10.088 -21.590  1.00  0.54           H  
ATOM   2048 1HG  GLU A 133       4.485   9.056 -19.707  1.00  0.54           H  
ATOM   2049 2HG  GLU A 133       5.598   9.776 -18.580  1.00  0.54           H  
ATOM   2050  N   GLU A 134       5.952   7.132 -21.851  1.00  0.53           N  
ATOM   2051  CA  GLU A 134       5.204   5.885 -21.899  1.00  0.53           C  
ATOM   2052  C   GLU A 134       6.046   4.698 -21.438  1.00  0.53           C  
ATOM   2053  O   GLU A 134       5.543   3.827 -20.726  1.00  0.53           O  
ATOM   2054  CB  GLU A 134       4.694   5.630 -23.317  1.00  0.53           C  
ATOM   2055  CG  GLU A 134       3.593   6.587 -23.768  1.00  0.53           C  
ATOM   2056  CD  GLU A 134       3.153   6.361 -25.199  1.00  0.53           C  
ATOM   2057  OE1 GLU A 134       3.769   5.572 -25.875  1.00  0.53           O  
ATOM   2058  OE2 GLU A 134       2.199   6.980 -25.610  1.00  0.53           O  
ATOM   2059  H   GLU A 134       6.117   7.666 -22.691  1.00  0.53           H  
ATOM   2060  HA  GLU A 134       4.348   5.975 -21.230  1.00  0.53           H  
ATOM   2061 1HB  GLU A 134       5.523   5.712 -24.020  1.00  0.53           H  
ATOM   2062 2HB  GLU A 134       4.307   4.613 -23.385  1.00  0.53           H  
ATOM   2063 1HG  GLU A 134       2.732   6.464 -23.112  1.00  0.53           H  
ATOM   2064 2HG  GLU A 134       3.954   7.610 -23.659  1.00  0.53           H  
ATOM   2065  N   GLU A 135       7.329   4.674 -21.820  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       8.230   3.582 -21.448  1.00  0.53           C  
ATOM   2067  C   GLU A 135       8.482   3.601 -19.952  1.00  0.53           C  
ATOM   2068  O   GLU A 135       8.547   2.559 -19.292  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       9.564   3.717 -22.178  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       9.497   3.511 -23.678  1.00  0.53           C  
ATOM   2071  CD  GLU A 135      10.821   3.766 -24.351  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135      11.717   4.248 -23.694  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135      10.938   3.484 -25.521  1.00  0.53           O  
ATOM   2074  H   GLU A 135       7.686   5.440 -22.377  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       7.762   2.633 -21.712  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       9.976   4.709 -21.997  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135      10.272   2.995 -21.772  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       9.182   2.488 -23.883  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       8.747   4.187 -24.089  1.00  0.53           H  
ATOM   2080  N   ILE A 136       8.601   4.809 -19.418  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       8.848   5.003 -18.006  1.00  0.53           C  
ATOM   2082  C   ILE A 136       7.650   4.508 -17.212  1.00  0.53           C  
ATOM   2083  O   ILE A 136       7.804   3.774 -16.228  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       9.131   6.477 -17.730  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136      10.478   6.858 -18.414  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       9.178   6.712 -16.209  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136      10.727   8.326 -18.519  1.00  0.53           C  
ATOM   2088  H   ILE A 136       8.549   5.623 -20.036  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       9.721   4.417 -17.719  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       8.354   7.093 -18.172  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136      11.287   6.435 -17.846  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136      10.498   6.434 -19.419  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       9.391   7.752 -16.008  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       8.219   6.446 -15.764  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       9.960   6.092 -15.772  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136      11.686   8.489 -19.005  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       9.947   8.793 -19.113  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136      10.732   8.759 -17.535  1.00  0.53           H  
ATOM   2099  N   ARG A 137       6.446   4.889 -17.655  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       5.242   4.426 -16.993  1.00  0.53           C  
ATOM   2101  C   ARG A 137       5.105   2.913 -17.094  1.00  0.53           C  
ATOM   2102  O   ARG A 137       4.795   2.267 -16.096  1.00  0.53           O  
ATOM   2103  CB  ARG A 137       4.006   5.103 -17.570  1.00  0.53           C  
ATOM   2104  CG  ARG A 137       3.834   6.575 -17.164  1.00  0.53           C  
ATOM   2105  CD  ARG A 137       2.611   7.182 -17.759  1.00  0.53           C  
ATOM   2106  NE  ARG A 137       2.429   8.565 -17.329  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137       1.746   8.974 -16.243  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137       1.104   8.115 -15.455  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137       1.734  10.265 -16.006  1.00  0.53           N  
ATOM   2110  H   ARG A 137       6.374   5.512 -18.461  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       5.315   4.695 -15.943  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137       4.055   5.066 -18.660  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137       3.113   4.558 -17.260  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137       3.769   6.663 -16.091  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       4.698   7.145 -17.517  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137       2.702   7.175 -18.847  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137       1.734   6.612 -17.461  1.00  0.53           H  
ATOM   2118  HE  ARG A 137       2.879   9.312 -17.875  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137       1.114   7.129 -15.669  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137       0.558   8.446 -14.636  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137       2.243  10.872 -16.666  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137       1.246  10.645 -15.203  1.00  0.53           H  
ATOM   2123  N   GLU A 138       5.408   2.327 -18.263  1.00  0.54           N  
ATOM   2124  CA  GLU A 138       5.317   0.874 -18.395  1.00  0.54           C  
ATOM   2125  C   GLU A 138       6.231   0.192 -17.392  1.00  0.54           C  
ATOM   2126  O   GLU A 138       5.840  -0.770 -16.729  1.00  0.54           O  
ATOM   2127  CB  GLU A 138       5.681   0.402 -19.813  1.00  0.54           C  
ATOM   2128  CG  GLU A 138       5.613  -1.131 -19.981  1.00  0.54           C  
ATOM   2129  CD  GLU A 138       5.930  -1.636 -21.386  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138       5.907  -0.865 -22.316  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138       6.229  -2.811 -21.508  1.00  0.54           O  
ATOM   2132  H   GLU A 138       5.659   2.889 -19.076  1.00  0.54           H  
ATOM   2133  HA  GLU A 138       4.290   0.573 -18.181  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138       5.009   0.863 -20.537  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       6.694   0.727 -20.055  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       6.322  -1.577 -19.284  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138       4.616  -1.468 -19.698  1.00  0.54           H  
ATOM   2138  N   TRP A 139       7.450   0.702 -17.257  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       8.399   0.116 -16.333  1.00  0.54           C  
ATOM   2140  C   TRP A 139       7.862   0.192 -14.916  1.00  0.54           C  
ATOM   2141  O   TRP A 139       7.902  -0.798 -14.177  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       9.739   0.810 -16.470  1.00  0.54           C  
ATOM   2143  CG  TRP A 139      10.854   0.229 -15.623  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139      11.573  -0.876 -15.955  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139      11.463   0.738 -14.394  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139      12.554  -1.102 -15.036  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139      12.519  -0.127 -14.085  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139      11.229   1.844 -13.569  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139      13.339   0.077 -13.004  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139      12.073   2.035 -12.478  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139      13.095   1.179 -12.211  1.00  0.54           C  
ATOM   2152  H   TRP A 139       7.736   1.494 -17.836  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       8.531  -0.932 -16.597  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139      10.049   0.783 -17.515  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       9.624   1.861 -16.205  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139      11.401  -1.490 -16.836  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139      13.234  -1.873 -15.075  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139      10.417   2.542 -13.784  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139      14.165  -0.594 -12.778  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139      11.909   2.869 -11.843  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139      13.735   1.370 -11.351  1.00  0.54           H  
ATOM   2162  N   ALA A 140       7.360   1.360 -14.524  1.00  0.54           N  
ATOM   2163  CA  ALA A 140       6.816   1.507 -13.188  1.00  0.54           C  
ATOM   2164  C   ALA A 140       5.653   0.535 -12.965  1.00  0.54           C  
ATOM   2165  O   ALA A 140       5.541  -0.072 -11.896  1.00  0.54           O  
ATOM   2166  CB  ALA A 140       6.372   2.929 -12.985  1.00  0.54           C  
ATOM   2167  H   ALA A 140       7.359   2.155 -15.168  1.00  0.54           H  
ATOM   2168  HA  ALA A 140       7.600   1.269 -12.472  1.00  0.54           H  
ATOM   2169 1HB  ALA A 140       5.984   3.057 -11.976  1.00  0.54           H  
ATOM   2170 2HB  ALA A 140       7.220   3.596 -13.136  1.00  0.54           H  
ATOM   2171 3HB  ALA A 140       5.599   3.166 -13.709  1.00  0.54           H  
ATOM   2172  N   GLU A 141       4.802   0.350 -13.983  1.00  0.55           N  
ATOM   2173  CA  GLU A 141       3.691  -0.580 -13.838  1.00  0.55           C  
ATOM   2174  C   GLU A 141       4.216  -2.000 -13.660  1.00  0.55           C  
ATOM   2175  O   GLU A 141       3.698  -2.749 -12.831  1.00  0.55           O  
ATOM   2176  CB  GLU A 141       2.729  -0.485 -15.029  1.00  0.55           C  
ATOM   2177  CG  GLU A 141       1.914   0.830 -15.065  1.00  0.55           C  
ATOM   2178  CD  GLU A 141       1.028   0.968 -16.286  1.00  0.55           C  
ATOM   2179  OE1 GLU A 141       1.085   0.120 -17.147  1.00  0.55           O  
ATOM   2180  OE2 GLU A 141       0.294   1.930 -16.355  1.00  0.55           O  
ATOM   2181  H   GLU A 141       4.917   0.877 -14.848  1.00  0.55           H  
ATOM   2182  HA  GLU A 141       3.136  -0.312 -12.943  1.00  0.55           H  
ATOM   2183 1HB  GLU A 141       3.295  -0.553 -15.957  1.00  0.55           H  
ATOM   2184 2HB  GLU A 141       2.032  -1.322 -15.005  1.00  0.55           H  
ATOM   2185 1HG  GLU A 141       1.292   0.877 -14.172  1.00  0.55           H  
ATOM   2186 2HG  GLU A 141       2.603   1.668 -15.027  1.00  0.55           H  
ATOM   2187  N   ARG A 142       5.277  -2.359 -14.394  1.00  0.57           N  
ATOM   2188  CA  ARG A 142       5.874  -3.683 -14.259  1.00  0.57           C  
ATOM   2189  C   ARG A 142       6.421  -3.885 -12.851  1.00  0.57           C  
ATOM   2190  O   ARG A 142       6.304  -4.977 -12.288  1.00  0.57           O  
ATOM   2191  CB  ARG A 142       6.944  -3.914 -15.316  1.00  0.57           C  
ATOM   2192  CG  ARG A 142       6.371  -4.136 -16.728  1.00  0.57           C  
ATOM   2193  CD  ARG A 142       7.428  -4.355 -17.748  1.00  0.57           C  
ATOM   2194  NE  ARG A 142       6.864  -4.554 -19.086  1.00  0.57           N  
ATOM   2195  CZ  ARG A 142       6.420  -5.723 -19.571  1.00  0.57           C  
ATOM   2196  NH1 ARG A 142       6.463  -6.825 -18.849  1.00  0.57           N  
ATOM   2197  NH2 ARG A 142       5.941  -5.734 -20.791  1.00  0.57           N  
ATOM   2198  H   ARG A 142       5.652  -1.703 -15.082  1.00  0.57           H  
ATOM   2199  HA  ARG A 142       5.091  -4.424 -14.428  1.00  0.57           H  
ATOM   2200 1HB  ARG A 142       7.604  -3.052 -15.358  1.00  0.57           H  
ATOM   2201 2HB  ARG A 142       7.546  -4.780 -15.048  1.00  0.57           H  
ATOM   2202 1HG  ARG A 142       5.719  -5.011 -16.716  1.00  0.57           H  
ATOM   2203 2HG  ARG A 142       5.791  -3.264 -17.024  1.00  0.57           H  
ATOM   2204 1HD  ARG A 142       8.075  -3.477 -17.782  1.00  0.57           H  
ATOM   2205 2HD  ARG A 142       8.016  -5.232 -17.489  1.00  0.57           H  
ATOM   2206  HE  ARG A 142       6.782  -3.750 -19.726  1.00  0.57           H  
ATOM   2207 1HH1 ARG A 142       6.831  -6.799 -17.908  1.00  0.57           H  
ATOM   2208 2HH1 ARG A 142       6.122  -7.693 -19.234  1.00  0.57           H  
ATOM   2209 1HH2 ARG A 142       5.932  -4.844 -21.312  1.00  0.57           H  
ATOM   2210 2HH2 ARG A 142       5.596  -6.585 -21.203  1.00  0.57           H  
ATOM   2211  N   ILE A 143       6.967  -2.826 -12.248  1.00  0.60           N  
ATOM   2212  CA  ILE A 143       7.430  -2.948 -10.874  1.00  0.60           C  
ATOM   2213  C   ILE A 143       6.259  -3.246  -9.969  1.00  0.60           C  
ATOM   2214  O   ILE A 143       6.344  -4.139  -9.130  1.00  0.60           O  
ATOM   2215  CB  ILE A 143       8.140  -1.698 -10.351  1.00  0.60           C  
ATOM   2216  CG1 ILE A 143       9.422  -1.502 -11.033  1.00  0.60           C  
ATOM   2217  CG2 ILE A 143       8.375  -1.836  -8.876  1.00  0.60           C  
ATOM   2218  CD1 ILE A 143      10.024  -0.196 -10.750  1.00  0.60           C  
ATOM   2219  H   ILE A 143       7.076  -1.951 -12.764  1.00  0.60           H  
ATOM   2220  HA  ILE A 143       8.121  -3.781 -10.808  1.00  0.60           H  
ATOM   2221  HB  ILE A 143       7.527  -0.825 -10.541  1.00  0.60           H  
ATOM   2222 1HG1 ILE A 143      10.107  -2.271 -10.702  1.00  0.60           H  
ATOM   2223 2HG1 ILE A 143       9.281  -1.594 -12.112  1.00  0.60           H  
ATOM   2224 1HG2 ILE A 143       8.875  -0.943  -8.523  1.00  0.60           H  
ATOM   2225 2HG2 ILE A 143       7.420  -1.956  -8.357  1.00  0.60           H  
ATOM   2226 3HG2 ILE A 143       8.998  -2.704  -8.685  1.00  0.60           H  
ATOM   2227 1HD1 ILE A 143      10.944  -0.158 -11.266  1.00  0.60           H  
ATOM   2228 2HD1 ILE A 143       9.370   0.596 -11.096  1.00  0.60           H  
ATOM   2229 3HD1 ILE A 143      10.196  -0.091  -9.682  1.00  0.60           H  
ATOM   2230  N   LEU A 144       5.153  -2.528 -10.158  1.00  0.65           N  
ATOM   2231  CA  LEU A 144       3.985  -2.760  -9.325  1.00  0.65           C  
ATOM   2232  C   LEU A 144       3.459  -4.187  -9.497  1.00  0.65           C  
ATOM   2233  O   LEU A 144       2.999  -4.802  -8.536  1.00  0.65           O  
ATOM   2234  CB  LEU A 144       2.887  -1.753  -9.669  1.00  0.65           C  
ATOM   2235  CG  LEU A 144       3.165  -0.325  -9.290  1.00  0.65           C  
ATOM   2236  CD1 LEU A 144       2.071   0.540  -9.852  1.00  0.65           C  
ATOM   2237  CD2 LEU A 144       3.237  -0.226  -7.777  1.00  0.65           C  
ATOM   2238  H   LEU A 144       5.143  -1.798 -10.873  1.00  0.65           H  
ATOM   2239  HA  LEU A 144       4.275  -2.627  -8.283  1.00  0.65           H  
ATOM   2240 1HB  LEU A 144       2.713  -1.782 -10.739  1.00  0.65           H  
ATOM   2241 2HB  LEU A 144       1.971  -2.060  -9.168  1.00  0.65           H  
ATOM   2242  HG  LEU A 144       4.099  -0.006  -9.722  1.00  0.65           H  
ATOM   2243 1HD1 LEU A 144       2.233   1.575  -9.591  1.00  0.65           H  
ATOM   2244 2HD1 LEU A 144       2.048   0.442 -10.934  1.00  0.65           H  
ATOM   2245 3HD1 LEU A 144       1.133   0.207  -9.442  1.00  0.65           H  
ATOM   2246 1HD2 LEU A 144       3.420   0.791  -7.460  1.00  0.65           H  
ATOM   2247 2HD2 LEU A 144       2.294  -0.556  -7.377  1.00  0.65           H  
ATOM   2248 3HD2 LEU A 144       4.039  -0.868  -7.404  1.00  0.65           H  
ATOM   2249  N   GLU A 145       3.510  -4.722 -10.721  1.00  0.74           N  
ATOM   2250  CA  GLU A 145       3.079  -6.102 -10.924  1.00  0.74           C  
ATOM   2251  C   GLU A 145       4.027  -7.078 -10.211  1.00  0.74           C  
ATOM   2252  O   GLU A 145       3.585  -8.070  -9.628  1.00  0.74           O  
ATOM   2253  CB  GLU A 145       3.008  -6.453 -12.418  1.00  0.74           C  
ATOM   2254  CG  GLU A 145       1.886  -5.764 -13.201  1.00  0.74           C  
ATOM   2255  CD  GLU A 145       1.873  -6.130 -14.681  1.00  0.74           C  
ATOM   2256  OE1 GLU A 145       2.767  -6.818 -15.121  1.00  0.74           O  
ATOM   2257  OE2 GLU A 145       0.959  -5.723 -15.363  1.00  0.74           O  
ATOM   2258  H   GLU A 145       3.844  -4.161 -11.503  1.00  0.74           H  
ATOM   2259  HA  GLU A 145       2.085  -6.219 -10.494  1.00  0.74           H  
ATOM   2260 1HB  GLU A 145       3.951  -6.184 -12.892  1.00  0.74           H  
ATOM   2261 2HB  GLU A 145       2.883  -7.529 -12.531  1.00  0.74           H  
ATOM   2262 1HG  GLU A 145       0.929  -6.038 -12.760  1.00  0.74           H  
ATOM   2263 2HG  GLU A 145       2.004  -4.687 -13.101  1.00  0.74           H  
ATOM   2264  N   ALA A 146       5.338  -6.792 -10.264  1.00  0.85           N  
ATOM   2265  CA  ALA A 146       6.358  -7.628  -9.629  1.00  0.85           C  
ATOM   2266  C   ALA A 146       6.226  -7.678  -8.107  1.00  0.85           C  
ATOM   2267  O   ALA A 146       6.398  -8.747  -7.515  1.00  0.85           O  
ATOM   2268  CB  ALA A 146       7.750  -7.117  -9.979  1.00  0.85           C  
ATOM   2269  H   ALA A 146       5.640  -5.973 -10.790  1.00  0.85           H  
ATOM   2270  HA  ALA A 146       6.240  -8.640 -10.013  1.00  0.85           H  
ATOM   2271 1HB  ALA A 146       8.504  -7.765  -9.536  1.00  0.85           H  
ATOM   2272 2HB  ALA A 146       7.873  -7.104 -11.062  1.00  0.85           H  
ATOM   2273 3HB  ALA A 146       7.875  -6.108  -9.594  1.00  0.85           H  
ATOM   2274  N   ILE A 147       5.899  -6.522  -7.509  1.00  0.97           N  
ATOM   2275  CA  ILE A 147       5.771  -6.300  -6.065  1.00  0.97           C  
ATOM   2276  C   ILE A 147       5.715  -4.807  -5.760  1.00  0.97           C  
ATOM   2277  O   ILE A 147       6.749  -4.143  -5.703  1.00  0.97           O  
ATOM   2278  OXT ILE A 147       4.692  -4.369  -5.244  1.00  0.97           O  
ATOM   2279  CB  ILE A 147       6.947  -6.909  -5.261  1.00  0.97           C  
ATOM   2280  CG1 ILE A 147       6.643  -6.875  -3.775  1.00  0.97           C  
ATOM   2281  CG2 ILE A 147       8.216  -6.157  -5.566  1.00  0.97           C  
ATOM   2282  CD1 ILE A 147       5.475  -7.733  -3.370  1.00  0.97           C  
ATOM   2283  H   ILE A 147       5.778  -5.711  -8.116  1.00  0.97           H  
ATOM   2284  HA  ILE A 147       4.841  -6.753  -5.726  1.00  0.97           H  
ATOM   2285  HB  ILE A 147       7.088  -7.938  -5.508  1.00  0.97           H  
ATOM   2286 1HG1 ILE A 147       7.505  -7.226  -3.241  1.00  0.97           H  
ATOM   2287 2HG1 ILE A 147       6.461  -5.857  -3.486  1.00  0.97           H  
ATOM   2288 1HG2 ILE A 147       9.016  -6.605  -5.005  1.00  0.97           H  
ATOM   2289 2HG2 ILE A 147       8.431  -6.226  -6.631  1.00  0.97           H  
ATOM   2290 3HG2 ILE A 147       8.120  -5.114  -5.285  1.00  0.97           H  
ATOM   2291 1HD1 ILE A 147       5.328  -7.662  -2.293  1.00  0.97           H  
ATOM   2292 2HD1 ILE A 147       4.576  -7.389  -3.882  1.00  0.97           H  
ATOM   2293 3HD1 ILE A 147       5.674  -8.769  -3.643  1.00  0.97           H  
TER    2294
ENDMDL

REMARK ID 640097 MODEL 4 1akq-PN-1
PFRMAT TS
TARGET 1akq-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.083   0.061   0.596  1.00  0.65           N  
ATOM      2  CA  MET A   1       3.276  -0.362  -0.122  1.00  0.65           C  
ATOM      3  C   MET A   1       3.932   0.813  -0.819  1.00  0.65           C  
ATOM      4  O   MET A   1       3.242   1.649  -1.433  1.00  0.65           O  
ATOM      5  CB  MET A   1       2.959  -1.448  -1.139  1.00  0.65           C  
ATOM      6  CG  MET A   1       4.196  -1.988  -1.840  1.00  0.65           C  
ATOM      7  SD  MET A   1       3.837  -3.302  -2.962  1.00  0.65           S  
ATOM      8  CE  MET A   1       3.365  -4.540  -1.770  1.00  0.65           C  
ATOM      9 1H   MET A   1       2.339   0.775   1.262  1.00  0.65           H  
ATOM     10 2H   MET A   1       1.403   0.428  -0.054  1.00  0.65           H  
ATOM     11 3H   MET A   1       1.693  -0.730   1.086  1.00  0.65           H  
ATOM     12  HA  MET A   1       3.990  -0.759   0.599  1.00  0.65           H  
ATOM     13 1HB  MET A   1       2.452  -2.275  -0.650  1.00  0.65           H  
ATOM     14 2HB  MET A   1       2.288  -1.051  -1.903  1.00  0.65           H  
ATOM     15 1HG  MET A   1       4.701  -1.198  -2.385  1.00  0.65           H  
ATOM     16 2HG  MET A   1       4.870  -2.362  -1.086  1.00  0.65           H  
ATOM     17 1HE  MET A   1       3.074  -5.438  -2.286  1.00  0.65           H  
ATOM     18 2HE  MET A   1       4.204  -4.750  -1.105  1.00  0.65           H  
ATOM     19 3HE  MET A   1       2.520  -4.179  -1.190  1.00  0.65           H  
ATOM     20  N   LYS A   2       5.260   0.875  -0.694  1.00  0.62           N  
ATOM     21  CA  LYS A   2       6.042   1.956  -1.293  1.00  0.62           C  
ATOM     22  C   LYS A   2       7.019   1.398  -2.348  1.00  0.62           C  
ATOM     23  O   LYS A   2       7.813   0.469  -2.089  1.00  0.62           O  
ATOM     24  CB  LYS A   2       6.729   2.763  -0.185  1.00  0.62           C  
ATOM     25  CG  LYS A   2       7.491   3.986  -0.648  1.00  0.62           C  
ATOM     26  CD  LYS A   2       7.902   4.897   0.533  1.00  0.62           C  
ATOM     27  CE  LYS A   2       8.827   6.031   0.073  1.00  0.62           C  
ATOM     28  NZ  LYS A   2       8.182   6.914  -0.948  1.00  0.62           N  
ATOM     29  H   LYS A   2       5.734   0.146  -0.141  1.00  0.62           H  
ATOM     30  HA  LYS A   2       5.362   2.630  -1.813  1.00  0.62           H  
ATOM     31 1HB  LYS A   2       5.979   3.108   0.527  1.00  0.62           H  
ATOM     32 2HB  LYS A   2       7.427   2.119   0.359  1.00  0.62           H  
ATOM     33 1HG  LYS A   2       8.355   3.675  -1.139  1.00  0.62           H  
ATOM     34 2HG  LYS A   2       6.875   4.560  -1.350  1.00  0.62           H  
ATOM     35 1HD  LYS A   2       7.004   5.337   0.975  1.00  0.62           H  
ATOM     36 2HD  LYS A   2       8.411   4.307   1.291  1.00  0.62           H  
ATOM     37 1HE  LYS A   2       9.118   6.635   0.927  1.00  0.62           H  
ATOM     38 2HE  LYS A   2       9.710   5.589  -0.347  1.00  0.62           H  
ATOM     39 1HZ  LYS A   2       8.830   7.632  -1.285  1.00  0.62           H  
ATOM     40 2HZ  LYS A   2       7.920   6.366  -1.748  1.00  0.62           H  
ATOM     41 3HZ  LYS A   2       7.333   7.367  -0.574  1.00  0.62           H  
ATOM     42  N   ILE A   3       6.910   1.966  -3.556  1.00  0.59           N  
ATOM     43  CA  ILE A   3       7.651   1.523  -4.731  1.00  0.59           C  
ATOM     44  C   ILE A   3       8.599   2.558  -5.313  1.00  0.59           C  
ATOM     45  O   ILE A   3       8.231   3.720  -5.506  1.00  0.59           O  
ATOM     46  CB  ILE A   3       6.678   1.102  -5.847  1.00  0.59           C  
ATOM     47  CG1 ILE A   3       5.791   0.067  -5.331  1.00  0.59           C  
ATOM     48  CG2 ILE A   3       7.426   0.595  -7.094  1.00  0.59           C  
ATOM     49  CD1 ILE A   3       4.568   0.615  -4.812  1.00  0.59           C  
ATOM     50  H   ILE A   3       6.239   2.727  -3.669  1.00  0.59           H  
ATOM     51  HA  ILE A   3       8.228   0.660  -4.438  1.00  0.59           H  
ATOM     52  HB  ILE A   3       6.074   1.945  -6.112  1.00  0.59           H  
ATOM     53 1HG1 ILE A   3       5.545  -0.613  -6.116  1.00  0.59           H  
ATOM     54 2HG1 ILE A   3       6.284  -0.470  -4.535  1.00  0.59           H  
ATOM     55 1HG2 ILE A   3       6.707   0.308  -7.861  1.00  0.59           H  
ATOM     56 2HG2 ILE A   3       8.065   1.377  -7.481  1.00  0.59           H  
ATOM     57 3HG2 ILE A   3       8.037  -0.269  -6.827  1.00  0.59           H  
ATOM     58 1HD1 ILE A   3       3.955  -0.194  -4.449  1.00  0.59           H  
ATOM     59 2HD1 ILE A   3       4.763   1.307  -4.006  1.00  0.59           H  
ATOM     60 3HD1 ILE A   3       4.058   1.141  -5.609  1.00  0.59           H  
ATOM     61  N   LEU A   4       9.830   2.132  -5.537  1.00  0.56           N  
ATOM     62  CA  LEU A   4      10.835   2.970  -6.173  1.00  0.56           C  
ATOM     63  C   LEU A   4      11.074   2.505  -7.585  1.00  0.56           C  
ATOM     64  O   LEU A   4      11.380   1.332  -7.784  1.00  0.56           O  
ATOM     65  CB  LEU A   4      12.172   2.893  -5.460  1.00  0.56           C  
ATOM     66  CG  LEU A   4      13.270   3.610  -6.105  1.00  0.56           C  
ATOM     67  CD1 LEU A   4      13.022   5.101  -6.084  1.00  0.56           C  
ATOM     68  CD2 LEU A   4      14.543   3.250  -5.417  1.00  0.56           C  
ATOM     69  H   LEU A   4      10.046   1.158  -5.306  1.00  0.56           H  
ATOM     70  HA  LEU A   4      10.485   4.001  -6.193  1.00  0.56           H  
ATOM     71 1HB  LEU A   4      12.096   3.312  -4.538  1.00  0.56           H  
ATOM     72 2HB  LEU A   4      12.457   1.847  -5.345  1.00  0.56           H  
ATOM     73  HG  LEU A   4      13.308   3.302  -7.123  1.00  0.56           H  
ATOM     74 1HD1 LEU A   4      13.837   5.593  -6.594  1.00  0.56           H  
ATOM     75 2HD1 LEU A   4      12.091   5.320  -6.596  1.00  0.56           H  
ATOM     76 3HD1 LEU A   4      12.965   5.452  -5.060  1.00  0.56           H  
ATOM     77 1HD2 LEU A   4      15.376   3.744  -5.903  1.00  0.56           H  
ATOM     78 2HD2 LEU A   4      14.507   3.548  -4.366  1.00  0.56           H  
ATOM     79 3HD2 LEU A   4      14.653   2.187  -5.489  1.00  0.56           H  
ATOM     80  N   ILE A   5      10.935   3.396  -8.550  1.00  0.54           N  
ATOM     81  CA  ILE A   5      11.214   3.032  -9.921  1.00  0.54           C  
ATOM     82  C   ILE A   5      12.433   3.835 -10.375  1.00  0.54           C  
ATOM     83  O   ILE A   5      12.408   5.067 -10.327  1.00  0.54           O  
ATOM     84  CB  ILE A   5      10.002   3.307 -10.838  1.00  0.54           C  
ATOM     85  CG1 ILE A   5       8.788   2.531 -10.332  1.00  0.54           C  
ATOM     86  CG2 ILE A   5      10.323   2.881 -12.292  1.00  0.54           C  
ATOM     87  CD1 ILE A   5       7.538   2.850 -11.049  1.00  0.54           C  
ATOM     88  H   ILE A   5      10.644   4.343  -8.320  1.00  0.54           H  
ATOM     89  HA  ILE A   5      11.445   1.978  -9.968  1.00  0.54           H  
ATOM     90  HB  ILE A   5       9.754   4.359 -10.802  1.00  0.54           H  
ATOM     91 1HG1 ILE A   5       8.968   1.494 -10.421  1.00  0.54           H  
ATOM     92 2HG1 ILE A   5       8.639   2.768  -9.284  1.00  0.54           H  
ATOM     93 1HG2 ILE A   5       9.460   3.075 -12.932  1.00  0.54           H  
ATOM     94 2HG2 ILE A   5      11.183   3.447 -12.656  1.00  0.54           H  
ATOM     95 3HG2 ILE A   5      10.557   1.816 -12.311  1.00  0.54           H  
ATOM     96 1HD1 ILE A   5       6.714   2.272 -10.627  1.00  0.54           H  
ATOM     97 2HD1 ILE A   5       7.345   3.901 -10.931  1.00  0.54           H  
ATOM     98 3HD1 ILE A   5       7.647   2.612 -12.109  1.00  0.54           H  
ATOM     99  N   VAL A   6      13.510   3.148 -10.761  1.00  0.54           N  
ATOM    100  CA  VAL A   6      14.723   3.857 -11.185  1.00  0.54           C  
ATOM    101  C   VAL A   6      15.098   3.458 -12.591  1.00  0.54           C  
ATOM    102  O   VAL A   6      15.267   2.267 -12.869  1.00  0.54           O  
ATOM    103  CB  VAL A   6      15.936   3.610 -10.266  1.00  0.54           C  
ATOM    104  CG1 VAL A   6      17.087   4.355 -10.805  1.00  0.54           C  
ATOM    105  CG2 VAL A   6      15.650   4.067  -8.893  1.00  0.54           C  
ATOM    106  H   VAL A   6      13.456   2.129 -10.779  1.00  0.54           H  
ATOM    107  HA  VAL A   6      14.516   4.916 -11.172  1.00  0.54           H  
ATOM    108  HB  VAL A   6      16.184   2.585 -10.256  1.00  0.54           H  
ATOM    109 1HG1 VAL A   6      17.915   4.209 -10.163  1.00  0.54           H  
ATOM    110 2HG1 VAL A   6      17.320   4.002 -11.799  1.00  0.54           H  
ATOM    111 3HG1 VAL A   6      16.839   5.416 -10.840  1.00  0.54           H  
ATOM    112 1HG2 VAL A   6      16.515   3.900  -8.260  1.00  0.54           H  
ATOM    113 2HG2 VAL A   6      15.403   5.121  -8.900  1.00  0.54           H  
ATOM    114 3HG2 VAL A   6      14.833   3.503  -8.543  1.00  0.54           H  
ATOM    115  N   TYR A   7      15.266   4.442 -13.463  1.00  0.55           N  
ATOM    116  CA  TYR A   7      15.559   4.081 -14.840  1.00  0.55           C  
ATOM    117  C   TYR A   7      16.737   4.792 -15.478  1.00  0.55           C  
ATOM    118  O   TYR A   7      16.971   5.966 -15.217  1.00  0.55           O  
ATOM    119  CB  TYR A   7      14.323   4.428 -15.655  1.00  0.55           C  
ATOM    120  CG  TYR A   7      14.028   5.872 -15.604  1.00  0.55           C  
ATOM    121  CD1 TYR A   7      14.577   6.718 -16.543  1.00  0.55           C  
ATOM    122  CD2 TYR A   7      13.235   6.371 -14.592  1.00  0.55           C  
ATOM    123  CE1 TYR A   7      14.337   8.066 -16.458  1.00  0.55           C  
ATOM    124  CE2 TYR A   7      12.995   7.717 -14.514  1.00  0.55           C  
ATOM    125  CZ  TYR A   7      13.537   8.565 -15.429  1.00  0.55           C  
ATOM    126  OH  TYR A   7      13.298   9.922 -15.328  1.00  0.55           O  
ATOM    127  H   TYR A   7      15.139   5.411 -13.155  1.00  0.55           H  
ATOM    128  HA  TYR A   7      15.748   3.020 -14.878  1.00  0.55           H  
ATOM    129 1HB  TYR A   7      14.503   4.164 -16.677  1.00  0.55           H  
ATOM    130 2HB  TYR A   7      13.460   3.873 -15.299  1.00  0.55           H  
ATOM    131  HD1 TYR A   7      15.210   6.318 -17.339  1.00  0.55           H  
ATOM    132  HD2 TYR A   7      12.814   5.697 -13.844  1.00  0.55           H  
ATOM    133  HE1 TYR A   7      14.780   8.735 -17.190  1.00  0.55           H  
ATOM    134  HE2 TYR A   7      12.389   8.110 -13.714  1.00  0.55           H  
ATOM    135  HH  TYR A   7      12.909  10.112 -14.464  1.00  0.55           H  
ATOM    136  N   GLY A   8      17.407   4.108 -16.406  1.00  0.57           N  
ATOM    137  CA  GLY A   8      18.452   4.721 -17.222  1.00  0.57           C  
ATOM    138  C   GLY A   8      17.923   4.999 -18.623  1.00  0.57           C  
ATOM    139  O   GLY A   8      17.068   4.259 -19.111  1.00  0.57           O  
ATOM    140  H   GLY A   8      17.186   3.121 -16.525  1.00  0.57           H  
ATOM    141 1HA  GLY A   8      18.786   5.651 -16.761  1.00  0.57           H  
ATOM    142 2HA  GLY A   8      19.315   4.062 -17.276  1.00  0.57           H  
ATOM    143  N   SER A   9      18.420   6.053 -19.268  1.00  0.58           N  
ATOM    144  CA  SER A   9      17.986   6.371 -20.634  1.00  0.58           C  
ATOM    145  C   SER A   9      18.827   7.452 -21.314  1.00  0.58           C  
ATOM    146  O   SER A   9      19.478   8.263 -20.657  1.00  0.58           O  
ATOM    147  CB  SER A   9      16.527   6.835 -20.652  1.00  0.58           C  
ATOM    148  OG  SER A   9      16.375   8.082 -20.029  1.00  0.58           O  
ATOM    149  H   SER A   9      19.154   6.583 -18.811  1.00  0.58           H  
ATOM    150  HA  SER A   9      18.069   5.460 -21.231  1.00  0.58           H  
ATOM    151 1HB  SER A   9      16.170   6.887 -21.676  1.00  0.58           H  
ATOM    152 2HB  SER A   9      15.924   6.145 -20.146  1.00  0.58           H  
ATOM    153  HG  SER A   9      16.817   8.016 -19.175  1.00  0.58           H  
ATOM    154  N   THR A  10      18.706   7.509 -22.636  1.00  0.59           N  
ATOM    155  CA  THR A  10      19.243   8.587 -23.466  1.00  0.59           C  
ATOM    156  C   THR A  10      18.113   9.203 -24.287  1.00  0.59           C  
ATOM    157  O   THR A  10      17.835  10.397 -24.200  1.00  0.59           O  
ATOM    158  CB  THR A  10      20.376   8.097 -24.381  1.00  0.59           C  
ATOM    159  OG1 THR A  10      21.453   7.605 -23.578  1.00  0.59           O  
ATOM    160  CG2 THR A  10      20.874   9.230 -25.261  1.00  0.59           C  
ATOM    161  H   THR A  10      18.189   6.770 -23.084  1.00  0.59           H  
ATOM    162  HA  THR A  10      19.647   9.363 -22.816  1.00  0.59           H  
ATOM    163  HB  THR A  10      20.010   7.288 -25.011  1.00  0.59           H  
ATOM    164  HG1 THR A  10      21.789   8.327 -23.031  1.00  0.59           H  
ATOM    165 1HG2 THR A  10      21.677   8.866 -25.902  1.00  0.59           H  
ATOM    166 2HG2 THR A  10      20.056   9.600 -25.880  1.00  0.59           H  
ATOM    167 3HG2 THR A  10      21.248  10.038 -24.635  1.00  0.59           H  
ATOM    168  N   SER A  11      17.442   8.346 -25.061  1.00  0.60           N  
ATOM    169  CA  SER A  11      16.320   8.712 -25.929  1.00  0.60           C  
ATOM    170  C   SER A  11      15.039   9.020 -25.162  1.00  0.60           C  
ATOM    171  O   SER A  11      14.075   9.541 -25.718  1.00  0.60           O  
ATOM    172  CB  SER A  11      16.018   7.551 -26.839  1.00  0.60           C  
ATOM    173  OG  SER A  11      15.513   6.459 -26.081  1.00  0.60           O  
ATOM    174  H   SER A  11      17.750   7.387 -25.074  1.00  0.60           H  
ATOM    175  HA  SER A  11      16.603   9.591 -26.511  1.00  0.60           H  
ATOM    176 1HB  SER A  11      15.291   7.846 -27.595  1.00  0.60           H  
ATOM    177 2HB  SER A  11      16.929   7.251 -27.353  1.00  0.60           H  
ATOM    178  HG  SER A  11      15.654   5.678 -26.627  1.00  0.60           H  
ATOM    179  N   GLY A  12      15.014   8.625 -23.898  1.00  0.59           N  
ATOM    180  CA  GLY A  12      13.850   8.779 -23.043  1.00  0.59           C  
ATOM    181  C   GLY A  12      12.842   7.630 -23.173  1.00  0.59           C  
ATOM    182  O   GLY A  12      11.835   7.617 -22.461  1.00  0.59           O  
ATOM    183  H   GLY A  12      15.852   8.220 -23.519  1.00  0.59           H  
ATOM    184 1HA  GLY A  12      14.182   8.853 -22.007  1.00  0.59           H  
ATOM    185 2HA  GLY A  12      13.358   9.720 -23.281  1.00  0.59           H  
ATOM    186  N   LYS A  13      13.106   6.642 -24.041  1.00  0.57           N  
ATOM    187  CA  LYS A  13      12.143   5.544 -24.193  1.00  0.57           C  
ATOM    188  C   LYS A  13      11.943   4.763 -22.886  1.00  0.57           C  
ATOM    189  O   LYS A  13      10.811   4.445 -22.512  1.00  0.57           O  
ATOM    190  CB  LYS A  13      12.615   4.588 -25.286  1.00  0.57           C  
ATOM    191  CG  LYS A  13      12.534   5.102 -26.726  1.00  0.57           C  
ATOM    192  CD  LYS A  13      13.161   4.077 -27.699  1.00  0.57           C  
ATOM    193  CE  LYS A  13      13.119   4.561 -29.153  1.00  0.57           C  
ATOM    194  NZ  LYS A  13      13.901   3.653 -30.085  1.00  0.57           N  
ATOM    195  H   LYS A  13      13.942   6.671 -24.633  1.00  0.57           H  
ATOM    196  HA  LYS A  13      11.180   5.967 -24.483  1.00  0.57           H  
ATOM    197 1HB  LYS A  13      13.654   4.324 -25.101  1.00  0.57           H  
ATOM    198 2HB  LYS A  13      12.038   3.673 -25.226  1.00  0.57           H  
ATOM    199 1HG  LYS A  13      11.492   5.257 -27.000  1.00  0.57           H  
ATOM    200 2HG  LYS A  13      13.055   6.055 -26.807  1.00  0.57           H  
ATOM    201 1HD  LYS A  13      14.197   3.895 -27.414  1.00  0.57           H  
ATOM    202 2HD  LYS A  13      12.618   3.137 -27.628  1.00  0.57           H  
ATOM    203 1HE  LYS A  13      12.079   4.590 -29.482  1.00  0.57           H  
ATOM    204 2HE  LYS A  13      13.535   5.567 -29.207  1.00  0.57           H  
ATOM    205 1HZ  LYS A  13      13.845   4.005 -31.030  1.00  0.57           H  
ATOM    206 2HZ  LYS A  13      14.869   3.629 -29.799  1.00  0.57           H  
ATOM    207 3HZ  LYS A  13      13.539   2.709 -30.066  1.00  0.57           H  
ATOM    208  N   THR A  14      13.030   4.530 -22.146  1.00  0.55           N  
ATOM    209  CA  THR A  14      12.937   3.786 -20.894  1.00  0.55           C  
ATOM    210  C   THR A  14      12.109   4.593 -19.907  1.00  0.55           C  
ATOM    211  O   THR A  14      11.330   4.036 -19.135  1.00  0.55           O  
ATOM    212  CB  THR A  14      14.286   3.536 -20.245  1.00  0.55           C  
ATOM    213  OG1 THR A  14      15.152   2.842 -21.109  1.00  0.55           O  
ATOM    214  CG2 THR A  14      14.087   2.693 -19.026  1.00  0.55           C  
ATOM    215  H   THR A  14      13.930   4.839 -22.476  1.00  0.55           H  
ATOM    216  HA  THR A  14      12.442   2.836 -21.076  1.00  0.55           H  
ATOM    217  HB  THR A  14      14.709   4.451 -19.954  1.00  0.55           H  
ATOM    218  HG1 THR A  14      16.028   2.839 -20.692  1.00  0.55           H  
ATOM    219 1HG2 THR A  14      15.041   2.530 -18.541  1.00  0.55           H  
ATOM    220 2HG2 THR A  14      13.416   3.209 -18.352  1.00  0.55           H  
ATOM    221 3HG2 THR A  14      13.654   1.737 -19.315  1.00  0.55           H  
ATOM    222  N   ARG A  15      12.338   5.914 -19.891  1.00  0.54           N  
ATOM    223  CA  ARG A  15      11.616   6.816 -19.002  1.00  0.54           C  
ATOM    224  C   ARG A  15      10.133   6.698 -19.256  1.00  0.54           C  
ATOM    225  O   ARG A  15       9.355   6.559 -18.319  1.00  0.54           O  
ATOM    226  CB  ARG A  15      12.032   8.267 -19.199  1.00  0.54           C  
ATOM    227  CG  ARG A  15      11.332   9.251 -18.266  1.00  0.54           C  
ATOM    228  CD  ARG A  15      11.796  10.682 -18.430  1.00  0.54           C  
ATOM    229  NE  ARG A  15      13.220  10.853 -18.128  1.00  0.54           N  
ATOM    230  CZ  ARG A  15      14.193  11.136 -19.040  1.00  0.54           C  
ATOM    231  NH1 ARG A  15      13.873  11.322 -20.307  1.00  0.54           N  
ATOM    232  NH2 ARG A  15      15.469  11.238 -18.674  1.00  0.54           N  
ATOM    233  H   ARG A  15      12.999   6.298 -20.549  1.00  0.54           H  
ATOM    234  HA  ARG A  15      11.822   6.532 -17.970  1.00  0.54           H  
ATOM    235 1HB  ARG A  15      13.106   8.367 -19.078  1.00  0.54           H  
ATOM    236 2HB  ARG A  15      11.792   8.579 -20.205  1.00  0.54           H  
ATOM    237 1HG  ARG A  15      10.263   9.234 -18.495  1.00  0.54           H  
ATOM    238 2HG  ARG A  15      11.465   8.951 -17.237  1.00  0.54           H  
ATOM    239 1HD  ARG A  15      11.622  11.001 -19.456  1.00  0.54           H  
ATOM    240 2HD  ARG A  15      11.224  11.319 -17.753  1.00  0.54           H  
ATOM    241  HE  ARG A  15      13.488  10.699 -17.158  1.00  0.54           H  
ATOM    242 1HH1 ARG A  15      12.909  11.252 -20.599  1.00  0.54           H  
ATOM    243 2HH1 ARG A  15      14.594  11.536 -20.984  1.00  0.54           H  
ATOM    244 1HH2 ARG A  15      15.772  11.102 -17.689  1.00  0.54           H  
ATOM    245 2HH2 ARG A  15      16.174  11.445 -19.362  1.00  0.54           H  
ATOM    246  N   TYR A  16       9.738   6.719 -20.526  1.00  0.52           N  
ATOM    247  CA  TYR A  16       8.330   6.590 -20.869  1.00  0.52           C  
ATOM    248  C   TYR A  16       7.765   5.305 -20.268  1.00  0.52           C  
ATOM    249  O   TYR A  16       6.692   5.307 -19.653  1.00  0.52           O  
ATOM    250  CB  TYR A  16       8.116   6.626 -22.374  1.00  0.52           C  
ATOM    251  CG  TYR A  16       6.650   6.487 -22.760  1.00  0.52           C  
ATOM    252  CD1 TYR A  16       5.806   7.583 -22.692  1.00  0.52           C  
ATOM    253  CD2 TYR A  16       6.157   5.275 -23.168  1.00  0.52           C  
ATOM    254  CE1 TYR A  16       4.477   7.453 -23.036  1.00  0.52           C  
ATOM    255  CE2 TYR A  16       4.843   5.140 -23.524  1.00  0.52           C  
ATOM    256  CZ  TYR A  16       3.992   6.228 -23.455  1.00  0.52           C  
ATOM    257  OH  TYR A  16       2.663   6.112 -23.802  1.00  0.52           O  
ATOM    258  H   TYR A  16      10.431   6.845 -21.266  1.00  0.52           H  
ATOM    259  HA  TYR A  16       7.790   7.429 -20.425  1.00  0.52           H  
ATOM    260 1HB  TYR A  16       8.497   7.565 -22.777  1.00  0.52           H  
ATOM    261 2HB  TYR A  16       8.672   5.818 -22.843  1.00  0.52           H  
ATOM    262  HD1 TYR A  16       6.193   8.548 -22.362  1.00  0.52           H  
ATOM    263  HD2 TYR A  16       6.816   4.432 -23.204  1.00  0.52           H  
ATOM    264  HE1 TYR A  16       3.813   8.316 -22.980  1.00  0.52           H  
ATOM    265  HE2 TYR A  16       4.471   4.169 -23.854  1.00  0.52           H  
ATOM    266  HH  TYR A  16       2.445   5.184 -23.950  1.00  0.52           H  
ATOM    267  N   ILE A  17       8.492   4.197 -20.437  1.00  0.52           N  
ATOM    268  CA  ILE A  17       8.016   2.927 -19.908  1.00  0.52           C  
ATOM    269  C   ILE A  17       7.875   3.051 -18.394  1.00  0.52           C  
ATOM    270  O   ILE A  17       6.864   2.637 -17.822  1.00  0.52           O  
ATOM    271  CB  ILE A  17       9.004   1.776 -20.185  1.00  0.52           C  
ATOM    272  CG1 ILE A  17       9.098   1.479 -21.654  1.00  0.52           C  
ATOM    273  CG2 ILE A  17       8.526   0.539 -19.465  1.00  0.52           C  
ATOM    274  CD1 ILE A  17      10.247   0.562 -22.029  1.00  0.52           C  
ATOM    275  H   ILE A  17       9.370   4.246 -20.960  1.00  0.52           H  
ATOM    276  HA  ILE A  17       7.045   2.698 -20.342  1.00  0.52           H  
ATOM    277  HB  ILE A  17       9.993   2.045 -19.833  1.00  0.52           H  
ATOM    278 1HG1 ILE A  17       8.198   1.021 -21.972  1.00  0.52           H  
ATOM    279 2HG1 ILE A  17       9.223   2.420 -22.182  1.00  0.52           H  
ATOM    280 1HG2 ILE A  17       9.208  -0.282 -19.649  1.00  0.52           H  
ATOM    281 2HG2 ILE A  17       8.476   0.743 -18.404  1.00  0.52           H  
ATOM    282 3HG2 ILE A  17       7.549   0.273 -19.830  1.00  0.52           H  
ATOM    283 1HD1 ILE A  17      10.242   0.409 -23.106  1.00  0.52           H  
ATOM    284 2HD1 ILE A  17      11.185   1.016 -21.733  1.00  0.52           H  
ATOM    285 3HD1 ILE A  17      10.138  -0.398 -21.525  1.00  0.52           H  
ATOM    286  N   ALA A  18       8.888   3.636 -17.747  1.00  0.52           N  
ATOM    287  CA  ALA A  18       8.890   3.807 -16.303  1.00  0.52           C  
ATOM    288  C   ALA A  18       7.708   4.636 -15.825  1.00  0.52           C  
ATOM    289  O   ALA A  18       7.101   4.317 -14.800  1.00  0.52           O  
ATOM    290  CB  ALA A  18      10.164   4.485 -15.867  1.00  0.52           C  
ATOM    291  H   ALA A  18       9.694   3.957 -18.279  1.00  0.52           H  
ATOM    292  HA  ALA A  18       8.837   2.823 -15.853  1.00  0.52           H  
ATOM    293 1HB  ALA A  18      10.171   4.548 -14.805  1.00  0.52           H  
ATOM    294 2HB  ALA A  18      11.011   3.928 -16.201  1.00  0.52           H  
ATOM    295 3HB  ALA A  18      10.219   5.476 -16.293  1.00  0.52           H  
ATOM    296  N   GLU A  19       7.361   5.687 -16.583  1.00  0.52           N  
ATOM    297  CA  GLU A  19       6.231   6.530 -16.230  1.00  0.52           C  
ATOM    298  C   GLU A  19       4.941   5.730 -16.317  1.00  0.52           C  
ATOM    299  O   GLU A  19       4.109   5.817 -15.420  1.00  0.52           O  
ATOM    300  CB  GLU A  19       6.157   7.779 -17.126  1.00  0.52           C  
ATOM    301  CG  GLU A  19       7.261   8.825 -16.885  1.00  0.52           C  
ATOM    302  CD  GLU A  19       7.223   9.988 -17.856  1.00  0.52           C  
ATOM    303  OE1 GLU A  19       6.419   9.970 -18.759  1.00  0.52           O  
ATOM    304  OE2 GLU A  19       8.010  10.896 -17.691  1.00  0.52           O  
ATOM    305  H   GLU A  19       7.915   5.907 -17.408  1.00  0.52           H  
ATOM    306  HA  GLU A  19       6.354   6.858 -15.202  1.00  0.52           H  
ATOM    307 1HB  GLU A  19       6.220   7.473 -18.170  1.00  0.52           H  
ATOM    308 2HB  GLU A  19       5.193   8.267 -16.987  1.00  0.52           H  
ATOM    309 1HG  GLU A  19       7.141   9.220 -15.882  1.00  0.52           H  
ATOM    310 2HG  GLU A  19       8.230   8.340 -16.939  1.00  0.52           H  
ATOM    311  N   LEU A  20       4.799   4.890 -17.350  1.00  0.52           N  
ATOM    312  CA  LEU A  20       3.593   4.071 -17.452  1.00  0.52           C  
ATOM    313  C   LEU A  20       3.492   3.088 -16.295  1.00  0.52           C  
ATOM    314  O   LEU A  20       2.415   2.874 -15.727  1.00  0.52           O  
ATOM    315  CB  LEU A  20       3.570   3.282 -18.755  1.00  0.52           C  
ATOM    316  CG  LEU A  20       3.324   4.007 -20.032  1.00  0.52           C  
ATOM    317  CD1 LEU A  20       3.524   3.018 -21.149  1.00  0.52           C  
ATOM    318  CD2 LEU A  20       1.905   4.544 -20.027  1.00  0.52           C  
ATOM    319  H   LEU A  20       5.519   4.854 -18.077  1.00  0.52           H  
ATOM    320  HA  LEU A  20       2.726   4.732 -17.424  1.00  0.52           H  
ATOM    321 1HB  LEU A  20       4.537   2.809 -18.856  1.00  0.52           H  
ATOM    322 2HB  LEU A  20       2.816   2.498 -18.671  1.00  0.52           H  
ATOM    323  HG  LEU A  20       4.029   4.835 -20.158  1.00  0.52           H  
ATOM    324 1HD1 LEU A  20       3.318   3.480 -22.086  1.00  0.52           H  
ATOM    325 2HD1 LEU A  20       4.544   2.663 -21.128  1.00  0.52           H  
ATOM    326 3HD1 LEU A  20       2.848   2.182 -21.013  1.00  0.52           H  
ATOM    327 1HD2 LEU A  20       1.707   5.056 -20.972  1.00  0.52           H  
ATOM    328 2HD2 LEU A  20       1.198   3.721 -19.909  1.00  0.52           H  
ATOM    329 3HD2 LEU A  20       1.780   5.249 -19.198  1.00  0.52           H  
ATOM    330  N   ILE A  21       4.623   2.516 -15.903  1.00  0.52           N  
ATOM    331  CA  ILE A  21       4.621   1.586 -14.791  1.00  0.52           C  
ATOM    332  C   ILE A  21       4.197   2.337 -13.539  1.00  0.52           C  
ATOM    333  O   ILE A  21       3.327   1.877 -12.795  1.00  0.52           O  
ATOM    334  CB  ILE A  21       6.013   0.979 -14.583  1.00  0.52           C  
ATOM    335  CG1 ILE A  21       6.401   0.074 -15.748  1.00  0.52           C  
ATOM    336  CG2 ILE A  21       6.043   0.172 -13.282  1.00  0.52           C  
ATOM    337  CD1 ILE A  21       7.865  -0.262 -15.748  1.00  0.52           C  
ATOM    338  H   ILE A  21       5.489   2.710 -16.411  1.00  0.52           H  
ATOM    339  HA  ILE A  21       3.903   0.791 -14.989  1.00  0.52           H  
ATOM    340  HB  ILE A  21       6.746   1.781 -14.526  1.00  0.52           H  
ATOM    341 1HG1 ILE A  21       5.838  -0.855 -15.666  1.00  0.52           H  
ATOM    342 2HG1 ILE A  21       6.143   0.550 -16.690  1.00  0.52           H  
ATOM    343 1HG2 ILE A  21       7.041  -0.231 -13.142  1.00  0.52           H  
ATOM    344 2HG2 ILE A  21       5.791   0.816 -12.444  1.00  0.52           H  
ATOM    345 3HG2 ILE A  21       5.325  -0.642 -13.340  1.00  0.52           H  
ATOM    346 1HD1 ILE A  21       8.091  -0.929 -16.581  1.00  0.52           H  
ATOM    347 2HD1 ILE A  21       8.441   0.641 -15.852  1.00  0.52           H  
ATOM    348 3HD1 ILE A  21       8.126  -0.732 -14.822  1.00  0.52           H  
ATOM    349  N   ALA A  22       4.785   3.524 -13.332  1.00  0.52           N  
ATOM    350  CA  ALA A  22       4.459   4.335 -12.175  1.00  0.52           C  
ATOM    351  C   ALA A  22       2.987   4.681 -12.145  1.00  0.52           C  
ATOM    352  O   ALA A  22       2.357   4.595 -11.088  1.00  0.52           O  
ATOM    353  CB  ALA A  22       5.267   5.629 -12.194  1.00  0.52           C  
ATOM    354  H   ALA A  22       5.497   3.855 -13.982  1.00  0.52           H  
ATOM    355  HA  ALA A  22       4.693   3.758 -11.286  1.00  0.52           H  
ATOM    356 1HB  ALA A  22       5.031   6.221 -11.313  1.00  0.52           H  
ATOM    357 2HB  ALA A  22       6.327   5.411 -12.211  1.00  0.52           H  
ATOM    358 3HB  ALA A  22       5.014   6.195 -13.082  1.00  0.52           H  
ATOM    359  N   GLU A  23       2.404   5.005 -13.307  1.00  0.53           N  
ATOM    360  CA  GLU A  23       0.993   5.346 -13.334  1.00  0.53           C  
ATOM    361  C   GLU A  23       0.142   4.174 -12.891  1.00  0.53           C  
ATOM    362  O   GLU A  23      -0.750   4.356 -12.071  1.00  0.53           O  
ATOM    363  CB  GLU A  23       0.547   5.807 -14.731  1.00  0.53           C  
ATOM    364  CG  GLU A  23       1.048   7.192 -15.168  1.00  0.53           C  
ATOM    365  CD  GLU A  23       0.678   7.531 -16.608  1.00  0.53           C  
ATOM    366  OE1 GLU A  23       0.198   6.662 -17.301  1.00  0.53           O  
ATOM    367  OE2 GLU A  23       0.869   8.658 -17.003  1.00  0.53           O  
ATOM    368  H   GLU A  23       2.961   5.063 -14.160  1.00  0.53           H  
ATOM    369  HA  GLU A  23       0.828   6.167 -12.638  1.00  0.53           H  
ATOM    370 1HB  GLU A  23       0.899   5.086 -15.471  1.00  0.53           H  
ATOM    371 2HB  GLU A  23      -0.543   5.810 -14.779  1.00  0.53           H  
ATOM    372 1HG  GLU A  23       0.609   7.940 -14.510  1.00  0.53           H  
ATOM    373 2HG  GLU A  23       2.123   7.239 -15.049  1.00  0.53           H  
ATOM    374  N   VAL A  24       0.470   2.961 -13.338  1.00  0.54           N  
ATOM    375  CA  VAL A  24      -0.326   1.796 -12.954  1.00  0.54           C  
ATOM    376  C   VAL A  24      -0.257   1.546 -11.453  1.00  0.54           C  
ATOM    377  O   VAL A  24      -1.269   1.275 -10.794  1.00  0.54           O  
ATOM    378  CB  VAL A  24       0.135   0.557 -13.726  1.00  0.54           C  
ATOM    379  CG1 VAL A  24      -0.540  -0.678 -13.177  1.00  0.54           C  
ATOM    380  CG2 VAL A  24      -0.217   0.718 -15.187  1.00  0.54           C  
ATOM    381  H   VAL A  24       1.243   2.865 -14.003  1.00  0.54           H  
ATOM    382  HA  VAL A  24      -1.364   1.992 -13.227  1.00  0.54           H  
ATOM    383  HB  VAL A  24       1.214   0.443 -13.611  1.00  0.54           H  
ATOM    384 1HG1 VAL A  24      -0.212  -1.559 -13.718  1.00  0.54           H  
ATOM    385 2HG1 VAL A  24      -0.276  -0.773 -12.147  1.00  0.54           H  
ATOM    386 3HG1 VAL A  24      -1.621  -0.581 -13.275  1.00  0.54           H  
ATOM    387 1HG2 VAL A  24       0.113  -0.159 -15.726  1.00  0.54           H  
ATOM    388 2HG2 VAL A  24      -1.298   0.827 -15.286  1.00  0.54           H  
ATOM    389 3HG2 VAL A  24       0.274   1.603 -15.586  1.00  0.54           H  
ATOM    390  N   PHE A  25       0.936   1.641 -10.896  1.00  0.55           N  
ATOM    391  CA  PHE A  25       1.065   1.448  -9.466  1.00  0.55           C  
ATOM    392  C   PHE A  25       0.320   2.537  -8.684  1.00  0.55           C  
ATOM    393  O   PHE A  25      -0.360   2.236  -7.695  1.00  0.55           O  
ATOM    394  CB  PHE A  25       2.532   1.368  -9.097  1.00  0.55           C  
ATOM    395  CG  PHE A  25       3.124   0.028  -9.307  1.00  0.55           C  
ATOM    396  CD1 PHE A  25       3.338  -0.497 -10.562  1.00  0.55           C  
ATOM    397  CD2 PHE A  25       3.470  -0.722  -8.220  1.00  0.55           C  
ATOM    398  CE1 PHE A  25       3.882  -1.742 -10.708  1.00  0.55           C  
ATOM    399  CE2 PHE A  25       4.003  -1.957  -8.366  1.00  0.55           C  
ATOM    400  CZ  PHE A  25       4.208  -2.460  -9.607  1.00  0.55           C  
ATOM    401  H   PHE A  25       1.753   1.852 -11.475  1.00  0.55           H  
ATOM    402  HA  PHE A  25       0.615   0.495  -9.208  1.00  0.55           H  
ATOM    403 1HB  PHE A  25       3.092   2.080  -9.706  1.00  0.55           H  
ATOM    404 2HB  PHE A  25       2.654   1.628  -8.054  1.00  0.55           H  
ATOM    405  HD1 PHE A  25       3.064   0.072 -11.430  1.00  0.55           H  
ATOM    406  HD2 PHE A  25       3.294  -0.324  -7.225  1.00  0.55           H  
ATOM    407  HE1 PHE A  25       4.047  -2.162 -11.694  1.00  0.55           H  
ATOM    408  HE2 PHE A  25       4.251  -2.544  -7.488  1.00  0.55           H  
ATOM    409  HZ  PHE A  25       4.623  -3.419  -9.713  1.00  0.55           H  
ATOM    410  N   ARG A  26       0.384   3.786  -9.156  1.00  0.56           N  
ATOM    411  CA  ARG A  26      -0.338   4.878  -8.509  1.00  0.56           C  
ATOM    412  C   ARG A  26      -1.865   4.669  -8.635  1.00  0.56           C  
ATOM    413  O   ARG A  26      -2.607   4.909  -7.681  1.00  0.56           O  
ATOM    414  CB  ARG A  26       0.109   6.208  -9.104  1.00  0.56           C  
ATOM    415  CG  ARG A  26       1.568   6.603  -8.707  1.00  0.56           C  
ATOM    416  CD  ARG A  26       2.082   7.797  -9.455  1.00  0.56           C  
ATOM    417  NE  ARG A  26       3.481   8.168  -9.080  1.00  0.56           N  
ATOM    418  CZ  ARG A  26       4.299   8.918  -9.829  1.00  0.56           C  
ATOM    419  NH1 ARG A  26       3.909   9.383 -10.999  1.00  0.56           N  
ATOM    420  NH2 ARG A  26       5.505   9.184  -9.373  1.00  0.56           N  
ATOM    421  H   ARG A  26       0.963   3.996  -9.969  1.00  0.56           H  
ATOM    422  HA  ARG A  26      -0.075   4.881  -7.449  1.00  0.56           H  
ATOM    423 1HB  ARG A  26       0.060   6.152 -10.191  1.00  0.56           H  
ATOM    424 2HB  ARG A  26      -0.561   7.002  -8.780  1.00  0.56           H  
ATOM    425 1HG  ARG A  26       1.610   6.813  -7.638  1.00  0.56           H  
ATOM    426 2HG  ARG A  26       2.214   5.771  -8.929  1.00  0.56           H  
ATOM    427 1HD  ARG A  26       2.070   7.568 -10.523  1.00  0.56           H  
ATOM    428 2HD  ARG A  26       1.439   8.652  -9.261  1.00  0.56           H  
ATOM    429  HE  ARG A  26       3.877   7.857  -8.176  1.00  0.56           H  
ATOM    430 1HH1 ARG A  26       2.981   9.173 -11.342  1.00  0.56           H  
ATOM    431 2HH1 ARG A  26       4.536   9.948 -11.551  1.00  0.56           H  
ATOM    432 1HH2 ARG A  26       5.786   8.807  -8.446  1.00  0.56           H  
ATOM    433 2HH2 ARG A  26       6.132   9.759  -9.911  1.00  0.56           H  
ATOM    434  N   GLU A  27      -2.336   4.152  -9.788  1.00  0.57           N  
ATOM    435  CA  GLU A  27      -3.764   3.859 -10.022  1.00  0.57           C  
ATOM    436  C   GLU A  27      -4.257   2.828  -9.014  1.00  0.57           C  
ATOM    437  O   GLU A  27      -5.397   2.883  -8.549  1.00  0.57           O  
ATOM    438  CB  GLU A  27      -4.017   3.322 -11.447  1.00  0.57           C  
ATOM    439  CG  GLU A  27      -3.891   4.338 -12.616  1.00  0.57           C  
ATOM    440  CD  GLU A  27      -3.877   3.650 -14.004  1.00  0.57           C  
ATOM    441  OE1 GLU A  27      -3.905   2.440 -14.046  1.00  0.57           O  
ATOM    442  OE2 GLU A  27      -3.809   4.334 -15.008  1.00  0.57           O  
ATOM    443  H   GLU A  27      -1.683   3.986 -10.550  1.00  0.57           H  
ATOM    444  HA  GLU A  27      -4.334   4.777  -9.885  1.00  0.57           H  
ATOM    445 1HB  GLU A  27      -3.320   2.516 -11.650  1.00  0.57           H  
ATOM    446 2HB  GLU A  27      -5.017   2.895 -11.493  1.00  0.57           H  
ATOM    447 1HG  GLU A  27      -4.752   5.001 -12.576  1.00  0.57           H  
ATOM    448 2HG  GLU A  27      -3.014   4.948 -12.494  1.00  0.57           H  
ATOM    449  N   ALA A  28      -3.362   1.910  -8.643  1.00  0.58           N  
ATOM    450  CA  ALA A  28      -3.636   0.839  -7.696  1.00  0.58           C  
ATOM    451  C   ALA A  28      -3.609   1.328  -6.240  1.00  0.58           C  
ATOM    452  O   ALA A  28      -3.841   0.540  -5.320  1.00  0.58           O  
ATOM    453  CB  ALA A  28      -2.626  -0.281  -7.884  1.00  0.58           C  
ATOM    454  H   ALA A  28      -2.451   1.919  -9.106  1.00  0.58           H  
ATOM    455  HA  ALA A  28      -4.635   0.457  -7.904  1.00  0.58           H  
ATOM    456 1HB  ALA A  28      -2.849  -1.100  -7.205  1.00  0.58           H  
ATOM    457 2HB  ALA A  28      -2.686  -0.623  -8.911  1.00  0.58           H  
ATOM    458 3HB  ALA A  28      -1.624   0.087  -7.683  1.00  0.58           H  
ATOM    459  N   GLY A  29      -3.312   2.616  -6.023  1.00  0.58           N  
ATOM    460  CA  GLY A  29      -3.266   3.194  -4.690  1.00  0.58           C  
ATOM    461  C   GLY A  29      -1.904   3.102  -4.008  1.00  0.58           C  
ATOM    462  O   GLY A  29      -1.799   3.330  -2.800  1.00  0.58           O  
ATOM    463  H   GLY A  29      -3.127   3.242  -6.803  1.00  0.58           H  
ATOM    464 1HA  GLY A  29      -3.553   4.243  -4.763  1.00  0.58           H  
ATOM    465 2HA  GLY A  29      -4.014   2.709  -4.067  1.00  0.58           H  
ATOM    466  N   HIS A  30      -0.861   2.738  -4.747  1.00  0.57           N  
ATOM    467  CA  HIS A  30       0.449   2.621  -4.127  1.00  0.57           C  
ATOM    468  C   HIS A  30       1.222   3.931  -4.157  1.00  0.57           C  
ATOM    469  O   HIS A  30       0.958   4.808  -4.983  1.00  0.57           O  
ATOM    470  CB  HIS A  30       1.283   1.534  -4.774  1.00  0.57           C  
ATOM    471  CG  HIS A  30       0.714   0.135  -4.615  1.00  0.57           C  
ATOM    472  ND1 HIS A  30       1.478  -0.993  -4.789  1.00  0.57           N  
ATOM    473  CD2 HIS A  30      -0.529  -0.304  -4.305  1.00  0.57           C  
ATOM    474  CE1 HIS A  30       0.738  -2.065  -4.583  1.00  0.57           C  
ATOM    475  NE2 HIS A  30      -0.484  -1.676  -4.290  1.00  0.57           N  
ATOM    476  H   HIS A  30      -0.954   2.559  -5.748  1.00  0.57           H  
ATOM    477  HA  HIS A  30       0.328   2.348  -3.080  1.00  0.57           H  
ATOM    478 1HB  HIS A  30       1.445   1.750  -5.827  1.00  0.57           H  
ATOM    479 2HB  HIS A  30       2.220   1.557  -4.278  1.00  0.57           H  
ATOM    480  HD2 HIS A  30      -1.404   0.304  -4.101  1.00  0.57           H  
ATOM    481  HE1 HIS A  30       1.085  -3.104  -4.649  1.00  0.57           H  
ATOM    482  HE2 HIS A  30      -1.266  -2.282  -4.085  1.00  0.57           H  
ATOM    483  N   GLU A  31       2.172   4.077  -3.235  1.00  0.55           N  
ATOM    484  CA  GLU A  31       3.019   5.263  -3.224  1.00  0.55           C  
ATOM    485  C   GLU A  31       4.214   4.994  -4.123  1.00  0.55           C  
ATOM    486  O   GLU A  31       4.931   4.015  -3.907  1.00  0.55           O  
ATOM    487  CB  GLU A  31       3.461   5.593  -1.794  1.00  0.55           C  
ATOM    488  CG  GLU A  31       4.321   6.836  -1.648  1.00  0.55           C  
ATOM    489  CD  GLU A  31       4.766   7.075  -0.213  1.00  0.55           C  
ATOM    490  OE1 GLU A  31       4.303   6.390   0.662  1.00  0.55           O  
ATOM    491  OE2 GLU A  31       5.609   7.925  -0.009  1.00  0.55           O  
ATOM    492  H   GLU A  31       2.360   3.327  -2.566  1.00  0.55           H  
ATOM    493  HA  GLU A  31       2.460   6.108  -3.628  1.00  0.55           H  
ATOM    494 1HB  GLU A  31       2.579   5.723  -1.167  1.00  0.55           H  
ATOM    495 2HB  GLU A  31       4.024   4.751  -1.388  1.00  0.55           H  
ATOM    496 1HG  GLU A  31       5.206   6.728  -2.279  1.00  0.55           H  
ATOM    497 2HG  GLU A  31       3.759   7.698  -2.002  1.00  0.55           H  
ATOM    498  N   VAL A  32       4.393   5.820  -5.154  1.00  0.54           N  
ATOM    499  CA  VAL A  32       5.464   5.569  -6.111  1.00  0.54           C  
ATOM    500  C   VAL A  32       6.387   6.750  -6.369  1.00  0.54           C  
ATOM    501  O   VAL A  32       5.933   7.816  -6.821  1.00  0.54           O  
ATOM    502  CB  VAL A  32       4.885   5.197  -7.464  1.00  0.54           C  
ATOM    503  CG1 VAL A  32       6.010   4.931  -8.440  1.00  0.54           C  
ATOM    504  CG2 VAL A  32       3.967   4.019  -7.359  1.00  0.54           C  
ATOM    505  H   VAL A  32       3.780   6.613  -5.270  1.00  0.54           H  
ATOM    506  HA  VAL A  32       6.061   4.741  -5.740  1.00  0.54           H  
ATOM    507  HB  VAL A  32       4.336   6.018  -7.833  1.00  0.54           H  
ATOM    508 1HG1 VAL A  32       5.589   4.694  -9.395  1.00  0.54           H  
ATOM    509 2HG1 VAL A  32       6.644   5.806  -8.539  1.00  0.54           H  
ATOM    510 3HG1 VAL A  32       6.608   4.088  -8.084  1.00  0.54           H  
ATOM    511 1HG2 VAL A  32       3.580   3.828  -8.345  1.00  0.54           H  
ATOM    512 2HG2 VAL A  32       4.500   3.163  -7.003  1.00  0.54           H  
ATOM    513 3HG2 VAL A  32       3.142   4.238  -6.684  1.00  0.54           H  
ATOM    514  N   ASP A  33       7.682   6.500  -6.177  1.00  0.52           N  
ATOM    515  CA  ASP A  33       8.753   7.458  -6.428  1.00  0.52           C  
ATOM    516  C   ASP A  33       9.472   7.083  -7.723  1.00  0.52           C  
ATOM    517  O   ASP A  33       9.977   5.967  -7.832  1.00  0.52           O  
ATOM    518  CB  ASP A  33       9.753   7.461  -5.271  1.00  0.52           C  
ATOM    519  CG  ASP A  33       9.142   7.996  -3.970  1.00  0.52           C  
ATOM    520  OD1 ASP A  33       8.111   8.611  -4.030  1.00  0.52           O  
ATOM    521  OD2 ASP A  33       9.701   7.746  -2.906  1.00  0.52           O  
ATOM    522  H   ASP A  33       7.929   5.569  -5.837  1.00  0.52           H  
ATOM    523  HA  ASP A  33       8.324   8.454  -6.540  1.00  0.52           H  
ATOM    524 1HB  ASP A  33      10.112   6.445  -5.102  1.00  0.52           H  
ATOM    525 2HB  ASP A  33      10.616   8.074  -5.538  1.00  0.52           H  
ATOM    526  N   LEU A  34       9.468   7.979  -8.705  1.00  0.52           N  
ATOM    527  CA  LEU A  34      10.113   7.729  -9.998  1.00  0.52           C  
ATOM    528  C   LEU A  34      11.377   8.575 -10.123  1.00  0.52           C  
ATOM    529  O   LEU A  34      11.306   9.802 -10.033  1.00  0.52           O  
ATOM    530  CB  LEU A  34       9.128   8.031 -11.135  1.00  0.52           C  
ATOM    531  CG  LEU A  34       9.648   7.891 -12.535  1.00  0.52           C  
ATOM    532  CD1 LEU A  34      10.046   6.495 -12.779  1.00  0.52           C  
ATOM    533  CD2 LEU A  34       8.567   8.256 -13.520  1.00  0.52           C  
ATOM    534  H   LEU A  34       9.020   8.870  -8.547  1.00  0.52           H  
ATOM    535  HA  LEU A  34      10.401   6.680 -10.055  1.00  0.52           H  
ATOM    536 1HB  LEU A  34       8.277   7.355 -11.036  1.00  0.52           H  
ATOM    537 2HB  LEU A  34       8.770   9.052 -11.019  1.00  0.52           H  
ATOM    538  HG  LEU A  34      10.508   8.536 -12.664  1.00  0.52           H  
ATOM    539 1HD1 LEU A  34      10.412   6.440 -13.783  1.00  0.52           H  
ATOM    540 2HD1 LEU A  34      10.832   6.207 -12.082  1.00  0.52           H  
ATOM    541 3HD1 LEU A  34       9.184   5.838 -12.658  1.00  0.52           H  
ATOM    542 1HD2 LEU A  34       8.955   8.142 -14.533  1.00  0.52           H  
ATOM    543 2HD2 LEU A  34       7.714   7.592 -13.380  1.00  0.52           H  
ATOM    544 3HD2 LEU A  34       8.254   9.287 -13.363  1.00  0.52           H  
ATOM    545  N   ARG A  35      12.533   7.923 -10.291  1.00  0.52           N  
ATOM    546  CA  ARG A  35      13.809   8.639 -10.333  1.00  0.52           C  
ATOM    547  C   ARG A  35      14.711   8.246 -11.511  1.00  0.52           C  
ATOM    548  O   ARG A  35      14.732   7.093 -11.948  1.00  0.52           O  
ATOM    549  CB  ARG A  35      14.569   8.394  -9.037  1.00  0.52           C  
ATOM    550  CG  ARG A  35      13.831   8.806  -7.760  1.00  0.52           C  
ATOM    551  CD  ARG A  35      14.640   8.569  -6.525  1.00  0.52           C  
ATOM    552  NE  ARG A  35      15.747   9.495  -6.403  1.00  0.52           N  
ATOM    553  CZ  ARG A  35      16.709   9.408  -5.464  1.00  0.52           C  
ATOM    554  NH1 ARG A  35      16.674   8.433  -4.581  1.00  0.52           N  
ATOM    555  NH2 ARG A  35      17.682  10.301  -5.432  1.00  0.52           N  
ATOM    556  H   ARG A  35      12.520   6.906 -10.356  1.00  0.52           H  
ATOM    557  HA  ARG A  35      13.603   9.707 -10.414  1.00  0.52           H  
ATOM    558 1HB  ARG A  35      14.821   7.347  -8.957  1.00  0.52           H  
ATOM    559 2HB  ARG A  35      15.497   8.960  -9.072  1.00  0.52           H  
ATOM    560 1HG  ARG A  35      13.578   9.866  -7.815  1.00  0.52           H  
ATOM    561 2HG  ARG A  35      12.915   8.219  -7.667  1.00  0.52           H  
ATOM    562 1HD  ARG A  35      14.004   8.673  -5.644  1.00  0.52           H  
ATOM    563 2HD  ARG A  35      15.055   7.565  -6.554  1.00  0.52           H  
ATOM    564  HE  ARG A  35      15.805  10.258  -7.072  1.00  0.52           H  
ATOM    565 1HH1 ARG A  35      15.923   7.755  -4.606  1.00  0.52           H  
ATOM    566 2HH1 ARG A  35      17.393   8.365  -3.874  1.00  0.52           H  
ATOM    567 1HH2 ARG A  35      17.693  11.060  -6.110  1.00  0.52           H  
ATOM    568 2HH2 ARG A  35      18.403  10.241  -4.730  1.00  0.52           H  
ATOM    569  N   ASP A  36      15.442   9.226 -12.034  1.00  0.52           N  
ATOM    570  CA  ASP A  36      16.389   9.013 -13.131  1.00  0.52           C  
ATOM    571  C   ASP A  36      17.676   8.425 -12.595  1.00  0.52           C  
ATOM    572  O   ASP A  36      18.307   8.995 -11.728  1.00  0.52           O  
ATOM    573  CB  ASP A  36      16.609  10.325 -13.901  1.00  0.52           C  
ATOM    574  CG  ASP A  36      17.508  10.266 -15.168  1.00  0.52           C  
ATOM    575  OD1 ASP A  36      18.585   9.652 -15.167  1.00  0.52           O  
ATOM    576  OD2 ASP A  36      17.103  10.891 -16.140  1.00  0.52           O  
ATOM    577  H   ASP A  36      15.389  10.175 -11.632  1.00  0.52           H  
ATOM    578  HA  ASP A  36      15.964   8.286 -13.824  1.00  0.52           H  
ATOM    579 1HB  ASP A  36      15.637  10.694 -14.218  1.00  0.52           H  
ATOM    580 2HB  ASP A  36      17.006  11.075 -13.245  1.00  0.52           H  
ATOM    581  N   ALA A  37      18.107   7.289 -13.079  1.00  0.53           N  
ATOM    582  CA  ALA A  37      19.289   6.658 -12.504  1.00  0.53           C  
ATOM    583  C   ALA A  37      20.489   7.621 -12.398  1.00  0.53           C  
ATOM    584  O   ALA A  37      21.281   7.497 -11.463  1.00  0.53           O  
ATOM    585  CB  ALA A  37      19.681   5.443 -13.331  1.00  0.53           C  
ATOM    586  H   ALA A  37      17.606   6.841 -13.835  1.00  0.53           H  
ATOM    587  HA  ALA A  37      19.039   6.337 -11.497  1.00  0.53           H  
ATOM    588 1HB  ALA A  37      20.542   4.959 -12.873  1.00  0.53           H  
ATOM    589 2HB  ALA A  37      18.856   4.746 -13.377  1.00  0.53           H  
ATOM    590 3HB  ALA A  37      19.935   5.763 -14.338  1.00  0.53           H  
ATOM    591  N   SER A  38      20.621   8.612 -13.297  1.00  0.54           N  
ATOM    592  CA  SER A  38      21.778   9.512 -13.254  1.00  0.54           C  
ATOM    593  C   SER A  38      21.794  10.469 -12.045  1.00  0.54           C  
ATOM    594  O   SER A  38      22.815  11.106 -11.775  1.00  0.54           O  
ATOM    595  CB  SER A  38      21.886  10.311 -14.534  1.00  0.54           C  
ATOM    596  OG  SER A  38      20.823  11.205 -14.683  1.00  0.54           O  
ATOM    597  H   SER A  38      19.900   8.761 -14.018  1.00  0.54           H  
ATOM    598  HA  SER A  38      22.668   8.886 -13.189  1.00  0.54           H  
ATOM    599 1HB  SER A  38      22.825  10.860 -14.533  1.00  0.54           H  
ATOM    600 2HB  SER A  38      21.907   9.631 -15.378  1.00  0.54           H  
ATOM    601  HG  SER A  38      20.030  10.648 -14.876  1.00  0.54           H  
ATOM    602  N   GLU A  39      20.669  10.581 -11.331  1.00  0.56           N  
ATOM    603  CA  GLU A  39      20.542  11.434 -10.147  1.00  0.56           C  
ATOM    604  C   GLU A  39      20.386  10.590  -8.885  1.00  0.56           C  
ATOM    605  O   GLU A  39      20.170  11.126  -7.793  1.00  0.56           O  
ATOM    606  CB  GLU A  39      19.332  12.392 -10.252  1.00  0.56           C  
ATOM    607  CG  GLU A  39      17.992  11.676 -10.412  1.00  0.56           C  
ATOM    608  CD  GLU A  39      16.737  12.520 -10.414  1.00  0.56           C  
ATOM    609  OE1 GLU A  39      16.783  13.649  -9.977  1.00  0.56           O  
ATOM    610  OE2 GLU A  39      15.712  12.020 -10.891  1.00  0.56           O  
ATOM    611  H   GLU A  39      19.862  10.024 -11.607  1.00  0.56           H  
ATOM    612  HA  GLU A  39      21.449  12.029 -10.048  1.00  0.56           H  
ATOM    613 1HB  GLU A  39      19.278  13.015  -9.360  1.00  0.56           H  
ATOM    614 2HB  GLU A  39      19.463  13.051 -11.109  1.00  0.56           H  
ATOM    615 1HG  GLU A  39      18.058  11.243 -11.361  1.00  0.56           H  
ATOM    616 2HG  GLU A  39      17.905  10.876  -9.677  1.00  0.56           H  
ATOM    617  N   VAL A  40      20.449   9.267  -9.028  1.00  0.57           N  
ATOM    618  CA  VAL A  40      20.202   8.399  -7.892  1.00  0.57           C  
ATOM    619  C   VAL A  40      21.433   7.871  -7.193  1.00  0.57           C  
ATOM    620  O   VAL A  40      22.202   7.085  -7.746  1.00  0.57           O  
ATOM    621  CB  VAL A  40      19.366   7.200  -8.341  1.00  0.57           C  
ATOM    622  CG1 VAL A  40      19.176   6.310  -7.265  1.00  0.57           C  
ATOM    623  CG2 VAL A  40      18.022   7.653  -8.762  1.00  0.57           C  
ATOM    624  H   VAL A  40      20.674   8.846  -9.929  1.00  0.57           H  
ATOM    625  HA  VAL A  40      19.619   8.962  -7.167  1.00  0.57           H  
ATOM    626  HB  VAL A  40      19.878   6.682  -9.154  1.00  0.57           H  
ATOM    627 1HG1 VAL A  40      18.573   5.484  -7.610  1.00  0.57           H  
ATOM    628 2HG1 VAL A  40      20.142   5.953  -6.914  1.00  0.57           H  
ATOM    629 3HG1 VAL A  40      18.670   6.845  -6.478  1.00  0.57           H  
ATOM    630 1HG2 VAL A  40      17.428   6.806  -9.067  1.00  0.57           H  
ATOM    631 2HG2 VAL A  40      17.553   8.140  -7.936  1.00  0.57           H  
ATOM    632 3HG2 VAL A  40      18.110   8.334  -9.559  1.00  0.57           H  
ATOM    633  N   GLU A  41      21.590   8.276  -5.942  1.00  0.58           N  
ATOM    634  CA  GLU A  41      22.700   7.796  -5.157  1.00  0.58           C  
ATOM    635  C   GLU A  41      22.310   6.425  -4.606  1.00  0.58           C  
ATOM    636  O   GLU A  41      21.223   6.287  -4.058  1.00  0.58           O  
ATOM    637  CB  GLU A  41      23.035   8.749  -4.013  1.00  0.58           C  
ATOM    638  CG  GLU A  41      23.544  10.106  -4.456  1.00  0.58           C  
ATOM    639  CD  GLU A  41      23.910  11.001  -3.297  1.00  0.58           C  
ATOM    640  OE1 GLU A  41      23.760  10.579  -2.175  1.00  0.58           O  
ATOM    641  OE2 GLU A  41      24.342  12.106  -3.536  1.00  0.58           O  
ATOM    642  H   GLU A  41      20.932   8.932  -5.548  1.00  0.58           H  
ATOM    643  HA  GLU A  41      23.558   7.743  -5.815  1.00  0.58           H  
ATOM    644 1HB  GLU A  41      22.147   8.907  -3.403  1.00  0.58           H  
ATOM    645 2HB  GLU A  41      23.794   8.295  -3.372  1.00  0.58           H  
ATOM    646 1HG  GLU A  41      24.422   9.963  -5.085  1.00  0.58           H  
ATOM    647 2HG  GLU A  41      22.775  10.591  -5.058  1.00  0.58           H  
ATOM    648  N   PRO A  42      23.160   5.406  -4.716  1.00  0.58           N  
ATOM    649  CA  PRO A  42      22.920   4.048  -4.270  1.00  0.58           C  
ATOM    650  C   PRO A  42      22.973   3.844  -2.760  1.00  0.58           C  
ATOM    651  O   PRO A  42      22.490   2.844  -2.246  1.00  0.58           O  
ATOM    652  CB  PRO A  42      24.075   3.302  -4.922  1.00  0.58           C  
ATOM    653  CG  PRO A  42      25.171   4.340  -5.041  1.00  0.58           C  
ATOM    654  CD  PRO A  42      24.474   5.619  -5.322  1.00  0.58           C  
ATOM    655  HA  PRO A  42      21.964   3.702  -4.681  1.00  0.58           H  
ATOM    656 1HB  PRO A  42      24.372   2.449  -4.290  1.00  0.58           H  
ATOM    657 2HB  PRO A  42      23.771   2.881  -5.881  1.00  0.58           H  
ATOM    658 1HG  PRO A  42      25.772   4.363  -4.118  1.00  0.58           H  
ATOM    659 2HG  PRO A  42      25.847   4.098  -5.851  1.00  0.58           H  
ATOM    660 1HD  PRO A  42      25.021   6.434  -4.823  1.00  0.58           H  
ATOM    661 2HD  PRO A  42      24.382   5.762  -6.416  1.00  0.58           H  
ATOM    662  N   GLU A  43      23.513   4.788  -2.019  1.00  0.58           N  
ATOM    663  CA  GLU A  43      23.766   4.493  -0.617  1.00  0.58           C  
ATOM    664  C   GLU A  43      22.523   4.484   0.259  1.00  0.58           C  
ATOM    665  O   GLU A  43      22.065   5.516   0.750  1.00  0.58           O  
ATOM    666  CB  GLU A  43      24.815   5.463  -0.083  1.00  0.58           C  
ATOM    667  CG  GLU A  43      26.175   5.271  -0.764  1.00  0.58           C  
ATOM    668  CD  GLU A  43      27.284   6.147  -0.240  1.00  0.58           C  
ATOM    669  OE1 GLU A  43      27.030   6.992   0.582  1.00  0.58           O  
ATOM    670  OE2 GLU A  43      28.406   5.949  -0.669  1.00  0.58           O  
ATOM    671  H   GLU A  43      23.822   5.659  -2.420  1.00  0.58           H  
ATOM    672  HA  GLU A  43      24.200   3.492  -0.568  1.00  0.58           H  
ATOM    673 1HB  GLU A  43      24.487   6.490  -0.250  1.00  0.58           H  
ATOM    674 2HB  GLU A  43      24.939   5.319   0.990  1.00  0.58           H  
ATOM    675 1HG  GLU A  43      26.462   4.232  -0.641  1.00  0.58           H  
ATOM    676 2HG  GLU A  43      26.052   5.454  -1.830  1.00  0.58           H  
ATOM    677  N   GLY A  44      21.986   3.271   0.436  1.00  0.58           N  
ATOM    678  CA  GLY A  44      20.751   3.020   1.181  1.00  0.58           C  
ATOM    679  C   GLY A  44      19.515   3.289   0.329  1.00  0.58           C  
ATOM    680  O   GLY A  44      18.400   3.424   0.833  1.00  0.58           O  
ATOM    681  H   GLY A  44      22.462   2.489  -0.024  1.00  0.58           H  
ATOM    682 1HA  GLY A  44      20.745   1.981   1.515  1.00  0.58           H  
ATOM    683 2HA  GLY A  44      20.727   3.640   2.076  1.00  0.58           H  
ATOM    684  N   LEU A  45      19.710   3.336  -0.977  1.00  0.58           N  
ATOM    685  CA  LEU A  45      18.643   3.634  -1.926  1.00  0.58           C  
ATOM    686  C   LEU A  45      17.351   2.840  -1.772  1.00  0.58           C  
ATOM    687  O   LEU A  45      16.271   3.386  -1.997  1.00  0.58           O  
ATOM    688  CB  LEU A  45      19.156   3.435  -3.333  1.00  0.58           C  
ATOM    689  CG  LEU A  45      18.210   3.701  -4.435  1.00  0.58           C  
ATOM    690  CD1 LEU A  45      17.781   5.146  -4.397  1.00  0.58           C  
ATOM    691  CD2 LEU A  45      18.910   3.331  -5.723  1.00  0.58           C  
ATOM    692  H   LEU A  45      20.655   3.186  -1.330  1.00  0.58           H  
ATOM    693  HA  LEU A  45      18.398   4.689  -1.807  1.00  0.58           H  
ATOM    694 1HB  LEU A  45      20.002   4.092  -3.470  1.00  0.58           H  
ATOM    695 2HB  LEU A  45      19.495   2.410  -3.431  1.00  0.58           H  
ATOM    696  HG  LEU A  45      17.331   3.105  -4.316  1.00  0.58           H  
ATOM    697 1HD1 LEU A  45      17.089   5.348  -5.211  1.00  0.58           H  
ATOM    698 2HD1 LEU A  45      17.292   5.348  -3.445  1.00  0.58           H  
ATOM    699 3HD1 LEU A  45      18.661   5.776  -4.488  1.00  0.58           H  
ATOM    700 1HD2 LEU A  45      18.248   3.492  -6.564  1.00  0.58           H  
ATOM    701 2HD2 LEU A  45      19.798   3.941  -5.823  1.00  0.58           H  
ATOM    702 3HD2 LEU A  45      19.203   2.287  -5.689  1.00  0.58           H  
ATOM    703  N   PHE A  46      17.427   1.550  -1.441  1.00  0.57           N  
ATOM    704  CA  PHE A  46      16.198   0.775  -1.392  1.00  0.57           C  
ATOM    705  C   PHE A  46      15.678   0.595   0.039  1.00  0.57           C  
ATOM    706  O   PHE A  46      14.666  -0.078   0.259  1.00  0.57           O  
ATOM    707  CB  PHE A  46      16.437  -0.599  -2.008  1.00  0.57           C  
ATOM    708  CG  PHE A  46      16.946  -0.524  -3.441  1.00  0.57           C  
ATOM    709  CD1 PHE A  46      16.547   0.463  -4.284  1.00  0.57           C  
ATOM    710  CD2 PHE A  46      17.808  -1.458  -3.923  1.00  0.57           C  
ATOM    711  CE1 PHE A  46      17.026   0.531  -5.593  1.00  0.57           C  
ATOM    712  CE2 PHE A  46      18.294  -1.407  -5.225  1.00  0.57           C  
ATOM    713  CZ  PHE A  46      17.906  -0.407  -6.054  1.00  0.57           C  
ATOM    714  H   PHE A  46      18.317   1.094  -1.232  1.00  0.57           H  
ATOM    715  HA  PHE A  46      15.440   1.288  -1.981  1.00  0.57           H  
ATOM    716 1HB  PHE A  46      17.175  -1.142  -1.410  1.00  0.57           H  
ATOM    717 2HB  PHE A  46      15.514  -1.175  -1.994  1.00  0.57           H  
ATOM    718  HD1 PHE A  46      15.853   1.207  -3.905  1.00  0.57           H  
ATOM    719  HD2 PHE A  46      18.124  -2.240  -3.259  1.00  0.57           H  
ATOM    720  HE1 PHE A  46      16.703   1.332  -6.254  1.00  0.57           H  
ATOM    721  HE2 PHE A  46      18.995  -2.165  -5.575  1.00  0.57           H  
ATOM    722  HZ  PHE A  46      18.286  -0.357  -7.071  1.00  0.57           H  
ATOM    723  N   GLU A  47      16.335   1.217   1.022  1.00  0.57           N  
ATOM    724  CA  GLU A  47      15.960   1.005   2.421  1.00  0.57           C  
ATOM    725  C   GLU A  47      14.541   1.443   2.752  1.00  0.57           C  
ATOM    726  O   GLU A  47      13.873   0.823   3.578  1.00  0.57           O  
ATOM    727  CB  GLU A  47      16.950   1.690   3.369  1.00  0.57           C  
ATOM    728  CG  GLU A  47      18.328   1.010   3.416  1.00  0.57           C  
ATOM    729  CD  GLU A  47      19.332   1.704   4.321  1.00  0.57           C  
ATOM    730  OE1 GLU A  47      19.035   2.762   4.822  1.00  0.57           O  
ATOM    731  OE2 GLU A  47      20.401   1.166   4.502  1.00  0.57           O  
ATOM    732  H   GLU A  47      17.118   1.837   0.810  1.00  0.57           H  
ATOM    733  HA  GLU A  47      16.022  -0.066   2.615  1.00  0.57           H  
ATOM    734 1HB  GLU A  47      17.095   2.724   3.056  1.00  0.57           H  
ATOM    735 2HB  GLU A  47      16.541   1.704   4.378  1.00  0.57           H  
ATOM    736 1HG  GLU A  47      18.197  -0.015   3.762  1.00  0.57           H  
ATOM    737 2HG  GLU A  47      18.722   0.964   2.402  1.00  0.57           H  
ATOM    738  N   GLY A  48      14.072   2.498   2.104  1.00  0.56           N  
ATOM    739  CA  GLY A  48      12.745   3.031   2.364  1.00  0.56           C  
ATOM    740  C   GLY A  48      11.651   2.395   1.507  1.00  0.56           C  
ATOM    741  O   GLY A  48      10.517   2.871   1.524  1.00  0.56           O  
ATOM    742  H   GLY A  48      14.664   2.949   1.422  1.00  0.56           H  
ATOM    743 1HA  GLY A  48      12.504   2.890   3.418  1.00  0.56           H  
ATOM    744 2HA  GLY A  48      12.756   4.105   2.187  1.00  0.56           H  
ATOM    745  N   TYR A  49      11.978   1.336   0.754  1.00  0.56           N  
ATOM    746  CA  TYR A  49      11.003   0.749  -0.164  1.00  0.56           C  
ATOM    747  C   TYR A  49      10.723  -0.732   0.080  1.00  0.56           C  
ATOM    748  O   TYR A  49      11.534  -1.469   0.663  1.00  0.56           O  
ATOM    749  CB  TYR A  49      11.487   0.962  -1.590  1.00  0.56           C  
ATOM    750  CG  TYR A  49      11.646   2.417  -1.884  1.00  0.56           C  
ATOM    751  CD1 TYR A  49      12.850   3.050  -1.619  1.00  0.56           C  
ATOM    752  CD2 TYR A  49      10.597   3.127  -2.378  1.00  0.56           C  
ATOM    753  CE1 TYR A  49      12.992   4.399  -1.858  1.00  0.56           C  
ATOM    754  CE2 TYR A  49      10.721   4.484  -2.623  1.00  0.56           C  
ATOM    755  CZ  TYR A  49      11.918   5.122  -2.362  1.00  0.56           C  
ATOM    756  OH  TYR A  49      12.057   6.477  -2.593  1.00  0.56           O  
ATOM    757  H   TYR A  49      12.923   0.951   0.778  1.00  0.56           H  
ATOM    758  HA  TYR A  49      10.054   1.273  -0.044  1.00  0.56           H  
ATOM    759 1HB  TYR A  49      12.451   0.468  -1.740  1.00  0.56           H  
ATOM    760 2HB  TYR A  49      10.770   0.537  -2.301  1.00  0.56           H  
ATOM    761  HD1 TYR A  49      13.682   2.486  -1.216  1.00  0.56           H  
ATOM    762  HD2 TYR A  49       9.663   2.618  -2.578  1.00  0.56           H  
ATOM    763  HE1 TYR A  49      13.942   4.891  -1.646  1.00  0.56           H  
ATOM    764  HE2 TYR A  49       9.875   5.046  -3.020  1.00  0.56           H  
ATOM    765  HH  TYR A  49      11.180   6.878  -2.791  1.00  0.56           H  
ATOM    766  N   ASP A  50       9.542  -1.164  -0.379  1.00  0.55           N  
ATOM    767  CA  ASP A  50       9.126  -2.561  -0.309  1.00  0.55           C  
ATOM    768  C   ASP A  50       9.465  -3.272  -1.628  1.00  0.55           C  
ATOM    769  O   ASP A  50       9.918  -4.430  -1.645  1.00  0.55           O  
ATOM    770  CB  ASP A  50       7.608  -2.605  -0.106  1.00  0.55           C  
ATOM    771  CG  ASP A  50       7.132  -1.961   1.205  1.00  0.55           C  
ATOM    772  OD1 ASP A  50       7.588  -2.365   2.248  1.00  0.55           O  
ATOM    773  OD2 ASP A  50       6.314  -1.037   1.142  1.00  0.55           O  
ATOM    774  H   ASP A  50       8.916  -0.497  -0.828  1.00  0.55           H  
ATOM    775  HA  ASP A  50       9.641  -3.054   0.514  1.00  0.55           H  
ATOM    776 1HB  ASP A  50       7.145  -2.078  -0.938  1.00  0.55           H  
ATOM    777 2HB  ASP A  50       7.263  -3.636  -0.141  1.00  0.55           H  
ATOM    778  N   LEU A  51       9.259  -2.521  -2.717  1.00  0.54           N  
ATOM    779  CA  LEU A  51       9.440  -2.977  -4.094  1.00  0.54           C  
ATOM    780  C   LEU A  51      10.232  -1.982  -4.911  1.00  0.54           C  
ATOM    781  O   LEU A  51       9.979  -0.775  -4.870  1.00  0.54           O  
ATOM    782  CB  LEU A  51       8.091  -3.223  -4.798  1.00  0.54           C  
ATOM    783  CG  LEU A  51       8.150  -3.529  -6.340  1.00  0.54           C  
ATOM    784  CD1 LEU A  51       8.820  -4.857  -6.627  1.00  0.54           C  
ATOM    785  CD2 LEU A  51       6.780  -3.522  -6.870  1.00  0.54           C  
ATOM    786  H   LEU A  51       8.905  -1.574  -2.572  1.00  0.54           H  
ATOM    787  HA  LEU A  51       9.995  -3.912  -4.077  1.00  0.54           H  
ATOM    788 1HB  LEU A  51       7.599  -4.069  -4.316  1.00  0.54           H  
ATOM    789 2HB  LEU A  51       7.472  -2.356  -4.658  1.00  0.54           H  
ATOM    790  HG  LEU A  51       8.726  -2.750  -6.834  1.00  0.54           H  
ATOM    791 1HD1 LEU A  51       8.851  -5.028  -7.706  1.00  0.54           H  
ATOM    792 2HD1 LEU A  51       9.817  -4.831  -6.246  1.00  0.54           H  
ATOM    793 3HD1 LEU A  51       8.263  -5.655  -6.147  1.00  0.54           H  
ATOM    794 1HD2 LEU A  51       6.819  -3.689  -7.928  1.00  0.54           H  
ATOM    795 2HD2 LEU A  51       6.181  -4.305  -6.387  1.00  0.54           H  
ATOM    796 3HD2 LEU A  51       6.350  -2.570  -6.675  1.00  0.54           H  
ATOM    797  N   VAL A  52      11.215  -2.499  -5.606  1.00  0.54           N  
ATOM    798  CA  VAL A  52      12.043  -1.711  -6.482  1.00  0.54           C  
ATOM    799  C   VAL A  52      11.883  -2.164  -7.920  1.00  0.54           C  
ATOM    800  O   VAL A  52      11.881  -3.363  -8.180  1.00  0.54           O  
ATOM    801  CB  VAL A  52      13.496  -1.891  -6.072  1.00  0.54           C  
ATOM    802  CG1 VAL A  52      14.389  -1.138  -7.016  1.00  0.54           C  
ATOM    803  CG2 VAL A  52      13.667  -1.458  -4.631  1.00  0.54           C  
ATOM    804  H   VAL A  52      11.395  -3.501  -5.523  1.00  0.54           H  
ATOM    805  HA  VAL A  52      11.760  -0.663  -6.398  1.00  0.54           H  
ATOM    806  HB  VAL A  52      13.752  -2.944  -6.148  1.00  0.54           H  
ATOM    807 1HG1 VAL A  52      15.401  -1.311  -6.738  1.00  0.54           H  
ATOM    808 2HG1 VAL A  52      14.236  -1.501  -8.021  1.00  0.54           H  
ATOM    809 3HG1 VAL A  52      14.161  -0.069  -6.975  1.00  0.54           H  
ATOM    810 1HG2 VAL A  52      14.678  -1.630  -4.350  1.00  0.54           H  
ATOM    811 2HG2 VAL A  52      13.421  -0.400  -4.527  1.00  0.54           H  
ATOM    812 3HG2 VAL A  52      13.017  -2.047  -3.983  1.00  0.54           H  
ATOM    813  N   ILE A  53      11.699  -1.235  -8.836  1.00  0.54           N  
ATOM    814  CA  ILE A  53      11.620  -1.622 -10.223  1.00  0.54           C  
ATOM    815  C   ILE A  53      12.740  -0.889 -10.959  1.00  0.54           C  
ATOM    816  O   ILE A  53      12.823   0.338 -10.882  1.00  0.54           O  
ATOM    817  CB  ILE A  53      10.255  -1.284 -10.834  1.00  0.54           C  
ATOM    818  CG1 ILE A  53       9.122  -1.962 -10.020  1.00  0.54           C  
ATOM    819  CG2 ILE A  53      10.205  -1.781 -12.228  1.00  0.54           C  
ATOM    820  CD1 ILE A  53       7.731  -1.585 -10.446  1.00  0.54           C  
ATOM    821  H   ILE A  53      11.652  -0.259  -8.562  1.00  0.54           H  
ATOM    822  HA  ILE A  53      11.776  -2.683 -10.302  1.00  0.54           H  
ATOM    823  HB  ILE A  53      10.119  -0.235 -10.825  1.00  0.54           H  
ATOM    824 1HG1 ILE A  53       9.228  -3.032 -10.088  1.00  0.54           H  
ATOM    825 2HG1 ILE A  53       9.230  -1.674  -8.978  1.00  0.54           H  
ATOM    826 1HG2 ILE A  53       9.249  -1.536 -12.683  1.00  0.54           H  
ATOM    827 2HG2 ILE A  53      10.991  -1.321 -12.753  1.00  0.54           H  
ATOM    828 3HG2 ILE A  53      10.349  -2.857 -12.237  1.00  0.54           H  
ATOM    829 1HD1 ILE A  53       7.019  -2.095  -9.811  1.00  0.54           H  
ATOM    830 2HD1 ILE A  53       7.591  -0.509 -10.352  1.00  0.54           H  
ATOM    831 3HD1 ILE A  53       7.574  -1.883 -11.478  1.00  0.54           H  
ATOM    832  N   LEU A  54      13.640  -1.628 -11.586  1.00  0.54           N  
ATOM    833  CA  LEU A  54      14.767  -0.991 -12.261  1.00  0.54           C  
ATOM    834  C   LEU A  54      14.668  -1.114 -13.747  1.00  0.54           C  
ATOM    835  O   LEU A  54      14.206  -2.133 -14.247  1.00  0.54           O  
ATOM    836  CB  LEU A  54      16.116  -1.586 -11.826  1.00  0.54           C  
ATOM    837  CG  LEU A  54      16.408  -1.496 -10.312  1.00  0.54           C  
ATOM    838  CD1 LEU A  54      17.714  -2.102 -10.022  1.00  0.54           C  
ATOM    839  CD2 LEU A  54      16.393  -0.061  -9.866  1.00  0.54           C  
ATOM    840  H   LEU A  54      13.508  -2.639 -11.613  1.00  0.54           H  
ATOM    841  HA  LEU A  54      14.768   0.065 -12.007  1.00  0.54           H  
ATOM    842 1HB  LEU A  54      16.138  -2.636 -12.111  1.00  0.54           H  
ATOM    843 2HB  LEU A  54      16.909  -1.068 -12.359  1.00  0.54           H  
ATOM    844  HG  LEU A  54      15.652  -2.066  -9.778  1.00  0.54           H  
ATOM    845 1HD1 LEU A  54      17.903  -2.065  -8.950  1.00  0.54           H  
ATOM    846 2HD1 LEU A  54      17.697  -3.108 -10.361  1.00  0.54           H  
ATOM    847 3HD1 LEU A  54      18.493  -1.569 -10.534  1.00  0.54           H  
ATOM    848 1HD2 LEU A  54      16.590   0.002  -8.801  1.00  0.54           H  
ATOM    849 2HD2 LEU A  54      17.163   0.487 -10.412  1.00  0.54           H  
ATOM    850 3HD2 LEU A  54      15.415   0.371 -10.077  1.00  0.54           H  
ATOM    851  N   GLY A  55      15.178  -0.146 -14.468  1.00  0.55           N  
ATOM    852  CA  GLY A  55      15.194  -0.376 -15.886  1.00  0.55           C  
ATOM    853  C   GLY A  55      16.185   0.430 -16.657  1.00  0.55           C  
ATOM    854  O   GLY A  55      16.804   1.366 -16.146  1.00  0.55           O  
ATOM    855  H   GLY A  55      15.495   0.720 -14.034  1.00  0.55           H  
ATOM    856 1HA  GLY A  55      15.436  -1.424 -16.037  1.00  0.55           H  
ATOM    857 2HA  GLY A  55      14.203  -0.216 -16.295  1.00  0.55           H  
ATOM    858  N   CYS A  56      16.351   0.030 -17.897  1.00  0.57           N  
ATOM    859  CA  CYS A  56      17.378   0.618 -18.739  1.00  0.57           C  
ATOM    860  C   CYS A  56      17.225   0.288 -20.217  1.00  0.57           C  
ATOM    861  O   CYS A  56      16.484  -0.618 -20.600  1.00  0.57           O  
ATOM    862  CB  CYS A  56      18.736   0.130 -18.242  1.00  0.57           C  
ATOM    863  SG  CYS A  56      18.884  -1.685 -18.213  1.00  0.57           S  
ATOM    864  H   CYS A  56      15.767  -0.732 -18.235  1.00  0.57           H  
ATOM    865  HA  CYS A  56      17.334   1.700 -18.622  1.00  0.57           H  
ATOM    866 1HB  CYS A  56      19.521   0.523 -18.890  1.00  0.57           H  
ATOM    867 2HB  CYS A  56      18.924   0.504 -17.236  1.00  0.57           H  
ATOM    868  N   SER A  57      17.972   1.010 -21.041  1.00  0.61           N  
ATOM    869  CA  SER A  57      18.038   0.703 -22.458  1.00  0.61           C  
ATOM    870  C   SER A  57      19.301  -0.092 -22.768  1.00  0.61           C  
ATOM    871  O   SER A  57      20.259  -0.048 -21.989  1.00  0.61           O  
ATOM    872  CB  SER A  57      17.941   1.982 -23.264  1.00  0.61           C  
ATOM    873  OG  SER A  57      18.985   2.868 -22.966  1.00  0.61           O  
ATOM    874  H   SER A  57      18.529   1.767 -20.672  1.00  0.61           H  
ATOM    875  HA  SER A  57      17.183   0.088 -22.709  1.00  0.61           H  
ATOM    876 1HB  SER A  57      17.951   1.745 -24.329  1.00  0.61           H  
ATOM    877 2HB  SER A  57      16.992   2.461 -23.045  1.00  0.61           H  
ATOM    878  HG  SER A  57      19.712   2.676 -23.589  1.00  0.61           H  
ATOM    879  N   THR A  58      19.302  -0.788 -23.912  1.00  0.66           N  
ATOM    880  CA  THR A  58      20.462  -1.599 -24.306  1.00  0.66           C  
ATOM    881  C   THR A  58      21.224  -1.016 -25.476  1.00  0.66           C  
ATOM    882  O   THR A  58      20.646  -0.615 -26.489  1.00  0.66           O  
ATOM    883  CB  THR A  58      20.055  -3.031 -24.663  1.00  0.66           C  
ATOM    884  OG1 THR A  58      19.392  -3.592 -23.529  1.00  0.66           O  
ATOM    885  CG2 THR A  58      21.317  -3.872 -24.948  1.00  0.66           C  
ATOM    886  H   THR A  58      18.449  -0.778 -24.474  1.00  0.66           H  
ATOM    887  HA  THR A  58      21.154  -1.643 -23.464  1.00  0.66           H  
ATOM    888  HB  THR A  58      19.389  -3.042 -25.527  1.00  0.66           H  
ATOM    889  HG1 THR A  58      18.506  -3.199 -23.469  1.00  0.66           H  
ATOM    890 1HG2 THR A  58      21.048  -4.891 -25.166  1.00  0.66           H  
ATOM    891 2HG2 THR A  58      21.857  -3.473 -25.797  1.00  0.66           H  
ATOM    892 3HG2 THR A  58      21.958  -3.844 -24.072  1.00  0.66           H  
ATOM    893  N   HIS A  59      22.540  -0.992 -25.321  1.00  0.72           N  
ATOM    894  CA  HIS A  59      23.443  -0.433 -26.299  1.00  0.72           C  
ATOM    895  C   HIS A  59      24.574  -1.404 -26.587  1.00  0.72           C  
ATOM    896  O   HIS A  59      24.676  -2.456 -25.943  1.00  0.72           O  
ATOM    897  CB  HIS A  59      23.980   0.886 -25.753  1.00  0.72           C  
ATOM    898  CG  HIS A  59      22.881   1.821 -25.478  1.00  0.72           C  
ATOM    899  ND1 HIS A  59      22.370   2.674 -26.426  1.00  0.72           N  
ATOM    900  CD2 HIS A  59      22.143   1.996 -24.366  1.00  0.72           C  
ATOM    901  CE1 HIS A  59      21.365   3.346 -25.905  1.00  0.72           C  
ATOM    902  NE2 HIS A  59      21.201   2.947 -24.648  1.00  0.72           N  
ATOM    903  H   HIS A  59      22.946  -1.349 -24.452  1.00  0.72           H  
ATOM    904  HA  HIS A  59      22.914  -0.242 -27.232  1.00  0.72           H  
ATOM    905 1HB  HIS A  59      24.530   0.701 -24.823  1.00  0.72           H  
ATOM    906 2HB  HIS A  59      24.665   1.338 -26.466  1.00  0.72           H  
ATOM    907  HD1 HIS A  59      22.674   2.755 -27.377  1.00  0.72           H  
ATOM    908  HD2 HIS A  59      22.168   1.523 -23.384  1.00  0.72           H  
ATOM    909  HE1 HIS A  59      20.821   4.079 -26.499  1.00  0.72           H  
ATOM    910  N   GLY A  60      25.390  -1.086 -27.588  1.00  0.77           N  
ATOM    911  CA  GLY A  60      26.558  -1.909 -27.872  1.00  0.77           C  
ATOM    912  C   GLY A  60      26.489  -2.614 -29.215  1.00  0.77           C  
ATOM    913  O   GLY A  60      25.594  -2.363 -30.025  1.00  0.77           O  
ATOM    914  H   GLY A  60      25.233  -0.242 -28.121  1.00  0.77           H  
ATOM    915 1HA  GLY A  60      27.452  -1.284 -27.832  1.00  0.77           H  
ATOM    916 2HA  GLY A  60      26.677  -2.654 -27.083  1.00  0.77           H  
ATOM    917  N   GLY A  61      27.499  -3.442 -29.453  1.00  0.81           N  
ATOM    918  CA  GLY A  61      27.687  -4.203 -30.681  1.00  0.81           C  
ATOM    919  C   GLY A  61      27.361  -5.662 -30.413  1.00  0.81           C  
ATOM    920  O   GLY A  61      26.221  -6.013 -30.133  1.00  0.81           O  
ATOM    921  H   GLY A  61      28.174  -3.559 -28.709  1.00  0.81           H  
ATOM    922 1HA  GLY A  61      27.037  -3.813 -31.465  1.00  0.81           H  
ATOM    923 2HA  GLY A  61      28.716  -4.107 -31.026  1.00  0.81           H  
ATOM    924  N   GLU A  62      28.381  -6.515 -30.459  1.00  0.82           N  
ATOM    925  CA  GLU A  62      28.198  -7.950 -30.236  1.00  0.82           C  
ATOM    926  C   GLU A  62      28.182  -8.309 -28.746  1.00  0.82           C  
ATOM    927  O   GLU A  62      28.025  -9.476 -28.374  1.00  0.82           O  
ATOM    928  CB  GLU A  62      29.297  -8.727 -30.949  1.00  0.82           C  
ATOM    929  CG  GLU A  62      29.247  -8.613 -32.473  1.00  0.82           C  
ATOM    930  CD  GLU A  62      30.360  -9.365 -33.172  1.00  0.82           C  
ATOM    931  OE1 GLU A  62      31.170  -9.960 -32.501  1.00  0.82           O  
ATOM    932  OE2 GLU A  62      30.395  -9.341 -34.381  1.00  0.82           O  
ATOM    933  H   GLU A  62      29.304  -6.170 -30.682  1.00  0.82           H  
ATOM    934  HA  GLU A  62      27.238  -8.243 -30.660  1.00  0.82           H  
ATOM    935 1HB  GLU A  62      30.272  -8.372 -30.613  1.00  0.82           H  
ATOM    936 2HB  GLU A  62      29.224  -9.783 -30.688  1.00  0.82           H  
ATOM    937 1HG  GLU A  62      28.289  -8.998 -32.821  1.00  0.82           H  
ATOM    938 2HG  GLU A  62      29.302  -7.559 -32.745  1.00  0.82           H  
ATOM    939  N   LYS A  63      28.376  -7.300 -27.904  1.00  0.79           N  
ATOM    940  CA  LYS A  63      28.372  -7.438 -26.456  1.00  0.79           C  
ATOM    941  C   LYS A  63      27.317  -6.510 -25.889  1.00  0.79           C  
ATOM    942  O   LYS A  63      27.049  -5.459 -26.464  1.00  0.79           O  
ATOM    943  CB  LYS A  63      29.736  -7.101 -25.867  1.00  0.79           C  
ATOM    944  CG  LYS A  63      30.853  -8.051 -26.294  1.00  0.79           C  
ATOM    945  CD  LYS A  63      32.175  -7.696 -25.626  1.00  0.79           C  
ATOM    946  CE  LYS A  63      33.289  -8.640 -26.061  1.00  0.79           C  
ATOM    947  NZ  LYS A  63      34.588  -8.301 -25.415  1.00  0.79           N  
ATOM    948  H   LYS A  63      28.505  -6.386 -28.301  1.00  0.79           H  
ATOM    949  HA  LYS A  63      28.105  -8.461 -26.190  1.00  0.79           H  
ATOM    950 1HB  LYS A  63      30.019  -6.090 -26.163  1.00  0.79           H  
ATOM    951 2HB  LYS A  63      29.674  -7.115 -24.778  1.00  0.79           H  
ATOM    952 1HG  LYS A  63      30.579  -9.073 -26.029  1.00  0.79           H  
ATOM    953 2HG  LYS A  63      30.981  -8.001 -27.375  1.00  0.79           H  
ATOM    954 1HD  LYS A  63      32.452  -6.674 -25.889  1.00  0.79           H  
ATOM    955 2HD  LYS A  63      32.063  -7.756 -24.544  1.00  0.79           H  
ATOM    956 1HE  LYS A  63      33.017  -9.660 -25.794  1.00  0.79           H  
ATOM    957 2HE  LYS A  63      33.406  -8.578 -27.143  1.00  0.79           H  
ATOM    958 1HZ  LYS A  63      35.299  -8.947 -25.728  1.00  0.79           H  
ATOM    959 2HZ  LYS A  63      34.854  -7.359 -25.667  1.00  0.79           H  
ATOM    960 3HZ  LYS A  63      34.493  -8.367 -24.412  1.00  0.79           H  
ATOM    961  N   VAL A  64      26.744  -6.880 -24.754  1.00  0.74           N  
ATOM    962  CA  VAL A  64      25.727  -6.047 -24.128  1.00  0.74           C  
ATOM    963  C   VAL A  64      26.296  -4.940 -23.274  1.00  0.74           C  
ATOM    964  O   VAL A  64      27.072  -5.205 -22.352  1.00  0.74           O  
ATOM    965  CB  VAL A  64      24.865  -6.880 -23.185  1.00  0.74           C  
ATOM    966  CG1 VAL A  64      23.880  -5.998 -22.508  1.00  0.74           C  
ATOM    967  CG2 VAL A  64      24.195  -7.946 -23.925  1.00  0.74           C  
ATOM    968  H   VAL A  64      27.007  -7.754 -24.323  1.00  0.74           H  
ATOM    969  HA  VAL A  64      25.108  -5.605 -24.912  1.00  0.74           H  
ATOM    970  HB  VAL A  64      25.501  -7.313 -22.414  1.00  0.74           H  
ATOM    971 1HG1 VAL A  64      23.320  -6.598 -21.826  1.00  0.74           H  
ATOM    972 2HG1 VAL A  64      24.380  -5.218 -21.963  1.00  0.74           H  
ATOM    973 3HG1 VAL A  64      23.231  -5.552 -23.245  1.00  0.74           H  
ATOM    974 1HG2 VAL A  64      23.584  -8.542 -23.246  1.00  0.74           H  
ATOM    975 2HG2 VAL A  64      23.570  -7.487 -24.680  1.00  0.74           H  
ATOM    976 3HG2 VAL A  64      24.942  -8.581 -24.393  1.00  0.74           H  
ATOM    977  N   GLU A  65      25.866  -3.713 -23.528  1.00  0.69           N  
ATOM    978  CA  GLU A  65      26.293  -2.605 -22.710  1.00  0.69           C  
ATOM    979  C   GLU A  65      25.076  -1.953 -22.051  1.00  0.69           C  
ATOM    980  O   GLU A  65      24.007  -1.806 -22.658  1.00  0.69           O  
ATOM    981  CB  GLU A  65      27.070  -1.606 -23.559  1.00  0.69           C  
ATOM    982  CG  GLU A  65      28.373  -2.175 -24.162  1.00  0.69           C  
ATOM    983  CD  GLU A  65      29.128  -1.198 -25.046  1.00  0.69           C  
ATOM    984  OE1 GLU A  65      28.607  -0.144 -25.327  1.00  0.69           O  
ATOM    985  OE2 GLU A  65      30.231  -1.511 -25.435  1.00  0.69           O  
ATOM    986  H   GLU A  65      25.264  -3.525 -24.329  1.00  0.69           H  
ATOM    987  HA  GLU A  65      26.948  -2.974 -21.922  1.00  0.69           H  
ATOM    988 1HB  GLU A  65      26.448  -1.256 -24.374  1.00  0.69           H  
ATOM    989 2HB  GLU A  65      27.328  -0.738 -22.952  1.00  0.69           H  
ATOM    990 1HG  GLU A  65      29.023  -2.496 -23.351  1.00  0.69           H  
ATOM    991 2HG  GLU A  65      28.121  -3.058 -24.754  1.00  0.69           H  
ATOM    992  N   LEU A  66      25.259  -1.534 -20.807  1.00  0.63           N  
ATOM    993  CA  LEU A  66      24.204  -0.877 -20.053  1.00  0.63           C  
ATOM    994  C   LEU A  66      24.207   0.576 -20.489  1.00  0.63           C  
ATOM    995  O   LEU A  66      25.269   1.122 -20.783  1.00  0.63           O  
ATOM    996  CB  LEU A  66      24.535  -0.875 -18.557  1.00  0.63           C  
ATOM    997  CG  LEU A  66      24.780  -2.203 -17.805  1.00  0.63           C  
ATOM    998  CD1 LEU A  66      25.266  -1.864 -16.465  1.00  0.63           C  
ATOM    999  CD2 LEU A  66      23.547  -3.010 -17.640  1.00  0.63           C  
ATOM   1000  H   LEU A  66      26.158  -1.683 -20.370  1.00  0.63           H  
ATOM   1001  HA  LEU A  66      23.242  -1.333 -20.270  1.00  0.63           H  
ATOM   1002 1HB  LEU A  66      25.418  -0.284 -18.434  1.00  0.63           H  
ATOM   1003 2HB  LEU A  66      23.720  -0.359 -18.040  1.00  0.63           H  
ATOM   1004  HG  LEU A  66      25.539  -2.786 -18.327  1.00  0.63           H  
ATOM   1005 1HD1 LEU A  66      25.456  -2.788 -15.948  1.00  0.63           H  
ATOM   1006 2HD1 LEU A  66      26.184  -1.289 -16.532  1.00  0.63           H  
ATOM   1007 3HD1 LEU A  66      24.512  -1.286 -15.940  1.00  0.63           H  
ATOM   1008 1HD2 LEU A  66      23.783  -3.903 -17.074  1.00  0.63           H  
ATOM   1009 2HD2 LEU A  66      22.804  -2.429 -17.095  1.00  0.63           H  
ATOM   1010 3HD2 LEU A  66      23.169  -3.285 -18.610  1.00  0.63           H  
ATOM   1011  N   ASN A  67      23.068   1.242 -20.467  1.00  0.59           N  
ATOM   1012  CA  ASN A  67      23.098   2.672 -20.756  1.00  0.59           C  
ATOM   1013  C   ASN A  67      23.976   3.367 -19.703  1.00  0.59           C  
ATOM   1014  O   ASN A  67      23.787   3.099 -18.511  1.00  0.59           O  
ATOM   1015  CB  ASN A  67      21.708   3.289 -20.749  1.00  0.59           C  
ATOM   1016  CG  ASN A  67      21.712   4.737 -21.227  1.00  0.59           C  
ATOM   1017  OD1 ASN A  67      22.009   5.684 -20.471  1.00  0.59           O  
ATOM   1018  ND2 ASN A  67      21.410   4.935 -22.479  1.00  0.59           N  
ATOM   1019  H   ASN A  67      22.194   0.764 -20.270  1.00  0.59           H  
ATOM   1020  HA  ASN A  67      23.507   2.797 -21.749  1.00  0.59           H  
ATOM   1021 1HB  ASN A  67      21.050   2.704 -21.394  1.00  0.59           H  
ATOM   1022 2HB  ASN A  67      21.292   3.251 -19.741  1.00  0.59           H  
ATOM   1023 1HD2 ASN A  67      21.425   5.865 -22.858  1.00  0.59           H  
ATOM   1024 2HD2 ASN A  67      21.202   4.164 -23.097  1.00  0.59           H  
ATOM   1025  N   PRO A  68      24.914   4.264 -20.089  1.00  0.56           N  
ATOM   1026  CA  PRO A  68      25.793   5.037 -19.217  1.00  0.56           C  
ATOM   1027  C   PRO A  68      25.080   5.720 -18.053  1.00  0.56           C  
ATOM   1028  O   PRO A  68      25.683   5.940 -17.004  1.00  0.56           O  
ATOM   1029  CB  PRO A  68      26.381   6.068 -20.186  1.00  0.56           C  
ATOM   1030  CG  PRO A  68      26.419   5.351 -21.509  1.00  0.56           C  
ATOM   1031  CD  PRO A  68      25.182   4.499 -21.538  1.00  0.56           C  
ATOM   1032  HA  PRO A  68      26.590   4.383 -18.845  1.00  0.56           H  
ATOM   1033 1HB  PRO A  68      25.751   6.970 -20.201  1.00  0.56           H  
ATOM   1034 2HB  PRO A  68      27.377   6.379 -19.840  1.00  0.56           H  
ATOM   1035 1HG  PRO A  68      26.449   6.080 -22.333  1.00  0.56           H  
ATOM   1036 2HG  PRO A  68      27.339   4.751 -21.583  1.00  0.56           H  
ATOM   1037 1HD  PRO A  68      24.364   5.035 -22.031  1.00  0.56           H  
ATOM   1038 2HD  PRO A  68      25.455   3.559 -22.048  1.00  0.56           H  
ATOM   1039  N   SER A  69      23.803   6.084 -18.218  1.00  0.55           N  
ATOM   1040  CA  SER A  69      23.076   6.738 -17.139  1.00  0.55           C  
ATOM   1041  C   SER A  69      22.731   5.776 -16.003  1.00  0.55           C  
ATOM   1042  O   SER A  69      22.403   6.210 -14.903  1.00  0.55           O  
ATOM   1043  CB  SER A  69      21.795   7.325 -17.681  1.00  0.55           C  
ATOM   1044  OG  SER A  69      20.955   6.310 -18.107  1.00  0.55           O  
ATOM   1045  H   SER A  69      23.299   5.902 -19.083  1.00  0.55           H  
ATOM   1046  HA  SER A  69      23.700   7.538 -16.738  1.00  0.55           H  
ATOM   1047 1HB  SER A  69      21.300   7.902 -16.902  1.00  0.55           H  
ATOM   1048 2HB  SER A  69      22.010   7.999 -18.512  1.00  0.55           H  
ATOM   1049  HG  SER A  69      21.304   6.045 -18.978  1.00  0.55           H  
ATOM   1050  N   PHE A  70      22.802   4.472 -16.280  1.00  0.54           N  
ATOM   1051  CA  PHE A  70      22.462   3.437 -15.320  1.00  0.54           C  
ATOM   1052  C   PHE A  70      23.750   2.925 -14.709  1.00  0.54           C  
ATOM   1053  O   PHE A  70      23.804   2.609 -13.522  1.00  0.54           O  
ATOM   1054  CB  PHE A  70      21.747   2.262 -15.971  1.00  0.54           C  
ATOM   1055  CG  PHE A  70      21.079   1.361 -14.984  1.00  0.54           C  
ATOM   1056  CD1 PHE A  70      19.859   1.748 -14.418  1.00  0.54           C  
ATOM   1057  CD2 PHE A  70      21.641   0.182 -14.587  1.00  0.54           C  
ATOM   1058  CE1 PHE A  70      19.224   0.954 -13.493  1.00  0.54           C  
ATOM   1059  CE2 PHE A  70      21.013  -0.606 -13.640  1.00  0.54           C  
ATOM   1060  CZ  PHE A  70      19.809  -0.222 -13.103  1.00  0.54           C  
ATOM   1061  H   PHE A  70      23.107   4.181 -17.199  1.00  0.54           H  
ATOM   1062  HA  PHE A  70      21.842   3.859 -14.534  1.00  0.54           H  
ATOM   1063 1HB  PHE A  70      21.003   2.622 -16.667  1.00  0.54           H  
ATOM   1064 2HB  PHE A  70      22.465   1.671 -16.546  1.00  0.54           H  
ATOM   1065  HD1 PHE A  70      19.403   2.688 -14.726  1.00  0.54           H  
ATOM   1066  HD2 PHE A  70      22.590  -0.117 -15.024  1.00  0.54           H  
ATOM   1067  HE1 PHE A  70      18.266   1.267 -13.068  1.00  0.54           H  
ATOM   1068  HE2 PHE A  70      21.463  -1.530 -13.316  1.00  0.54           H  
ATOM   1069  HZ  PHE A  70      19.329  -0.846 -12.378  1.00  0.54           H  
ATOM   1070  N   VAL A  71      24.793   2.831 -15.541  1.00  0.54           N  
ATOM   1071  CA  VAL A  71      26.077   2.258 -15.133  1.00  0.54           C  
ATOM   1072  C   VAL A  71      26.545   2.558 -13.693  1.00  0.54           C  
ATOM   1073  O   VAL A  71      26.762   1.598 -12.958  1.00  0.54           O  
ATOM   1074  CB  VAL A  71      27.191   2.642 -16.132  1.00  0.54           C  
ATOM   1075  CG1 VAL A  71      28.542   2.238 -15.576  1.00  0.54           C  
ATOM   1076  CG2 VAL A  71      26.959   1.912 -17.432  1.00  0.54           C  
ATOM   1077  H   VAL A  71      24.658   3.123 -16.512  1.00  0.54           H  
ATOM   1078  HA  VAL A  71      25.968   1.176 -15.213  1.00  0.54           H  
ATOM   1079  HB  VAL A  71      27.181   3.708 -16.314  1.00  0.54           H  
ATOM   1080 1HG1 VAL A  71      29.323   2.496 -16.287  1.00  0.54           H  
ATOM   1081 2HG1 VAL A  71      28.737   2.752 -14.639  1.00  0.54           H  
ATOM   1082 3HG1 VAL A  71      28.560   1.161 -15.400  1.00  0.54           H  
ATOM   1083 1HG2 VAL A  71      27.737   2.171 -18.147  1.00  0.54           H  
ATOM   1084 2HG2 VAL A  71      26.986   0.850 -17.242  1.00  0.54           H  
ATOM   1085 3HG2 VAL A  71      25.994   2.183 -17.839  1.00  0.54           H  
ATOM   1086  N   PRO A  72      26.691   3.816 -13.207  1.00  0.54           N  
ATOM   1087  CA  PRO A  72      27.131   4.095 -11.846  1.00  0.54           C  
ATOM   1088  C   PRO A  72      26.176   3.546 -10.785  1.00  0.54           C  
ATOM   1089  O   PRO A  72      26.562   3.328  -9.633  1.00  0.54           O  
ATOM   1090  CB  PRO A  72      27.189   5.629 -11.815  1.00  0.54           C  
ATOM   1091  CG  PRO A  72      26.275   6.081 -12.937  1.00  0.54           C  
ATOM   1092  CD  PRO A  72      26.435   5.037 -14.011  1.00  0.54           C  
ATOM   1093  HA  PRO A  72      28.137   3.666 -11.710  1.00  0.54           H  
ATOM   1094 1HB  PRO A  72      26.857   5.990 -10.831  1.00  0.54           H  
ATOM   1095 2HB  PRO A  72      28.228   5.965 -11.947  1.00  0.54           H  
ATOM   1096 1HG  PRO A  72      25.233   6.155 -12.580  1.00  0.54           H  
ATOM   1097 2HG  PRO A  72      26.561   7.085 -13.283  1.00  0.54           H  
ATOM   1098 1HD  PRO A  72      25.520   5.018 -14.570  1.00  0.54           H  
ATOM   1099 2HD  PRO A  72      27.297   5.280 -14.641  1.00  0.54           H  
ATOM   1100  N   LEU A  73      24.915   3.316 -11.148  1.00  0.54           N  
ATOM   1101  CA  LEU A  73      23.990   2.751 -10.189  1.00  0.54           C  
ATOM   1102  C   LEU A  73      24.279   1.266 -10.125  1.00  0.54           C  
ATOM   1103  O   LEU A  73      24.451   0.704  -9.048  1.00  0.54           O  
ATOM   1104  CB  LEU A  73      22.530   2.989 -10.580  1.00  0.54           C  
ATOM   1105  CG  LEU A  73      21.515   2.425  -9.579  1.00  0.54           C  
ATOM   1106  CD1 LEU A  73      21.716   3.103  -8.218  1.00  0.54           C  
ATOM   1107  CD2 LEU A  73      20.139   2.658 -10.096  1.00  0.54           C  
ATOM   1108  H   LEU A  73      24.592   3.471 -12.095  1.00  0.54           H  
ATOM   1109  HA  LEU A  73      24.172   3.192  -9.209  1.00  0.54           H  
ATOM   1110 1HB  LEU A  73      22.358   4.062 -10.677  1.00  0.54           H  
ATOM   1111 2HB  LEU A  73      22.334   2.521 -11.544  1.00  0.54           H  
ATOM   1112  HG  LEU A  73      21.685   1.359  -9.456  1.00  0.54           H  
ATOM   1113 1HD1 LEU A  73      21.014   2.693  -7.507  1.00  0.54           H  
ATOM   1114 2HD1 LEU A  73      22.726   2.912  -7.881  1.00  0.54           H  
ATOM   1115 3HD1 LEU A  73      21.559   4.184  -8.309  1.00  0.54           H  
ATOM   1116 1HD2 LEU A  73      19.401   2.265  -9.393  1.00  0.54           H  
ATOM   1117 2HD2 LEU A  73      20.019   3.730 -10.211  1.00  0.54           H  
ATOM   1118 3HD2 LEU A  73      20.024   2.170 -11.055  1.00  0.54           H  
ATOM   1119  N   PHE A  74      24.385   0.652 -11.306  1.00  0.55           N  
ATOM   1120  CA  PHE A  74      24.617  -0.785 -11.455  1.00  0.55           C  
ATOM   1121  C   PHE A  74      25.850  -1.207 -10.672  1.00  0.55           C  
ATOM   1122  O   PHE A  74      25.813  -2.119  -9.837  1.00  0.55           O  
ATOM   1123  CB  PHE A  74      24.833  -1.140 -12.912  1.00  0.55           C  
ATOM   1124  CG  PHE A  74      25.094  -2.572 -13.184  1.00  0.55           C  
ATOM   1125  CD1 PHE A  74      24.050  -3.466 -13.343  1.00  0.55           C  
ATOM   1126  CD2 PHE A  74      26.394  -3.037 -13.309  1.00  0.55           C  
ATOM   1127  CE1 PHE A  74      24.305  -4.777 -13.636  1.00  0.55           C  
ATOM   1128  CE2 PHE A  74      26.642  -4.359 -13.596  1.00  0.55           C  
ATOM   1129  CZ  PHE A  74      25.590  -5.228 -13.764  1.00  0.55           C  
ATOM   1130  H   PHE A  74      24.273   1.229 -12.140  1.00  0.55           H  
ATOM   1131  HA  PHE A  74      23.747  -1.322 -11.106  1.00  0.55           H  
ATOM   1132 1HB  PHE A  74      23.981  -0.847 -13.469  1.00  0.55           H  
ATOM   1133 2HB  PHE A  74      25.671  -0.579 -13.300  1.00  0.55           H  
ATOM   1134  HD1 PHE A  74      23.031  -3.120 -13.247  1.00  0.55           H  
ATOM   1135  HD2 PHE A  74      27.225  -2.337 -13.185  1.00  0.55           H  
ATOM   1136  HE1 PHE A  74      23.501  -5.467 -13.765  1.00  0.55           H  
ATOM   1137  HE2 PHE A  74      27.666  -4.714 -13.696  1.00  0.55           H  
ATOM   1138  HZ  PHE A  74      25.774  -6.277 -13.997  1.00  0.55           H  
ATOM   1139  N   GLU A  75      26.932  -0.462 -10.890  1.00  0.55           N  
ATOM   1140  CA  GLU A  75      28.227  -0.712 -10.278  1.00  0.55           C  
ATOM   1141  C   GLU A  75      28.191  -0.614  -8.759  1.00  0.55           C  
ATOM   1142  O   GLU A  75      29.071  -1.145  -8.083  1.00  0.55           O  
ATOM   1143  CB  GLU A  75      29.264   0.277 -10.827  1.00  0.55           C  
ATOM   1144  CG  GLU A  75      29.642   0.040 -12.299  1.00  0.55           C  
ATOM   1145  CD  GLU A  75      30.615   1.065 -12.854  1.00  0.55           C  
ATOM   1146  OE1 GLU A  75      30.912   2.021 -12.175  1.00  0.55           O  
ATOM   1147  OE2 GLU A  75      31.062   0.881 -13.964  1.00  0.55           O  
ATOM   1148  H   GLU A  75      26.858   0.304 -11.561  1.00  0.55           H  
ATOM   1149  HA  GLU A  75      28.535  -1.723 -10.543  1.00  0.55           H  
ATOM   1150 1HB  GLU A  75      28.867   1.293 -10.744  1.00  0.55           H  
ATOM   1151 2HB  GLU A  75      30.171   0.229 -10.226  1.00  0.55           H  
ATOM   1152 1HG  GLU A  75      30.091  -0.948 -12.385  1.00  0.55           H  
ATOM   1153 2HG  GLU A  75      28.737   0.041 -12.900  1.00  0.55           H  
ATOM   1154  N   ASN A  76      27.225   0.128  -8.228  1.00  0.56           N  
ATOM   1155  CA  ASN A  76      27.095   0.346  -6.813  1.00  0.56           C  
ATOM   1156  C   ASN A  76      25.790  -0.220  -6.242  1.00  0.56           C  
ATOM   1157  O   ASN A  76      25.411   0.113  -5.117  1.00  0.56           O  
ATOM   1158  CB  ASN A  76      27.239   1.814  -6.526  1.00  0.56           C  
ATOM   1159  CG  ASN A  76      28.641   2.325  -6.746  1.00  0.56           C  
ATOM   1160  OD1 ASN A  76      29.531   2.092  -5.911  1.00  0.56           O  
ATOM   1161  ND2 ASN A  76      28.862   3.008  -7.845  1.00  0.56           N  
ATOM   1162  H   ASN A  76      26.498   0.519  -8.820  1.00  0.56           H  
ATOM   1163  HA  ASN A  76      27.909  -0.176  -6.311  1.00  0.56           H  
ATOM   1164 1HB  ASN A  76      26.555   2.361  -7.179  1.00  0.56           H  
ATOM   1165 2HB  ASN A  76      26.952   2.003  -5.495  1.00  0.56           H  
ATOM   1166 1HD2 ASN A  76      29.775   3.364  -8.042  1.00  0.56           H  
ATOM   1167 2HD2 ASN A  76      28.101   3.166  -8.506  1.00  0.56           H  
ATOM   1168  N   LEU A  77      25.143  -1.170  -6.943  1.00  0.56           N  
ATOM   1169  CA  LEU A  77      23.919  -1.787  -6.400  1.00  0.56           C  
ATOM   1170  C   LEU A  77      24.196  -2.504  -5.075  1.00  0.56           C  
ATOM   1171  O   LEU A  77      23.308  -2.661  -4.234  1.00  0.56           O  
ATOM   1172  CB  LEU A  77      23.240  -2.742  -7.397  1.00  0.56           C  
ATOM   1173  CG  LEU A  77      22.509  -2.097  -8.589  1.00  0.56           C  
ATOM   1174  CD1 LEU A  77      22.062  -3.195  -9.595  1.00  0.56           C  
ATOM   1175  CD2 LEU A  77      21.291  -1.317  -8.086  1.00  0.56           C  
ATOM   1176  H   LEU A  77      25.470  -1.441  -7.875  1.00  0.56           H  
ATOM   1177  HA  LEU A  77      23.209  -0.990  -6.222  1.00  0.56           H  
ATOM   1178 1HB  LEU A  77      24.003  -3.403  -7.811  1.00  0.56           H  
ATOM   1179 2HB  LEU A  77      22.512  -3.338  -6.859  1.00  0.56           H  
ATOM   1180  HG  LEU A  77      23.166  -1.424  -9.067  1.00  0.56           H  
ATOM   1181 1HD1 LEU A  77      21.551  -2.732 -10.441  1.00  0.56           H  
ATOM   1182 2HD1 LEU A  77      22.938  -3.722  -9.953  1.00  0.56           H  
ATOM   1183 3HD1 LEU A  77      21.391  -3.894  -9.106  1.00  0.56           H  
ATOM   1184 1HD2 LEU A  77      20.782  -0.852  -8.931  1.00  0.56           H  
ATOM   1185 2HD2 LEU A  77      20.605  -1.994  -7.579  1.00  0.56           H  
ATOM   1186 3HD2 LEU A  77      21.621  -0.545  -7.396  1.00  0.56           H  
ATOM   1187  N   GLU A  78      25.448  -2.874  -4.858  1.00  0.57           N  
ATOM   1188  CA  GLU A  78      25.904  -3.561  -3.659  1.00  0.57           C  
ATOM   1189  C   GLU A  78      25.675  -2.718  -2.389  1.00  0.57           C  
ATOM   1190  O   GLU A  78      25.602  -3.261  -1.287  1.00  0.57           O  
ATOM   1191  CB  GLU A  78      27.404  -3.864  -3.805  1.00  0.57           C  
ATOM   1192  CG  GLU A  78      27.722  -4.872  -4.893  1.00  0.57           C  
ATOM   1193  CD  GLU A  78      29.187  -5.104  -5.149  1.00  0.57           C  
ATOM   1194  OE1 GLU A  78      30.001  -4.610  -4.403  1.00  0.57           O  
ATOM   1195  OE2 GLU A  78      29.493  -5.771  -6.133  1.00  0.57           O  
ATOM   1196  H   GLU A  78      26.120  -2.683  -5.586  1.00  0.57           H  
ATOM   1197  HA  GLU A  78      25.349  -4.491  -3.560  1.00  0.57           H  
ATOM   1198 1HB  GLU A  78      27.940  -2.940  -4.032  1.00  0.57           H  
ATOM   1199 2HB  GLU A  78      27.792  -4.247  -2.862  1.00  0.57           H  
ATOM   1200 1HG  GLU A  78      27.325  -5.805  -4.559  1.00  0.57           H  
ATOM   1201 2HG  GLU A  78      27.217  -4.587  -5.817  1.00  0.57           H  
ATOM   1202  N   LYS A  79      25.594  -1.389  -2.544  1.00  0.57           N  
ATOM   1203  CA  LYS A  79      25.427  -0.452  -1.432  1.00  0.57           C  
ATOM   1204  C   LYS A  79      23.964  -0.034  -1.183  1.00  0.57           C  
ATOM   1205  O   LYS A  79      23.707   0.837  -0.339  1.00  0.57           O  
ATOM   1206  CB  LYS A  79      26.224   0.825  -1.707  1.00  0.57           C  
ATOM   1207  CG  LYS A  79      27.730   0.670  -1.817  1.00  0.57           C  
ATOM   1208  CD  LYS A  79      28.380   2.044  -2.012  1.00  0.57           C  
ATOM   1209  CE  LYS A  79      29.884   1.962  -2.172  1.00  0.57           C  
ATOM   1210  NZ  LYS A  79      30.489   3.319  -2.317  1.00  0.57           N  
ATOM   1211  H   LYS A  79      25.630  -0.993  -3.483  1.00  0.57           H  
ATOM   1212  HA  LYS A  79      25.803  -0.927  -0.526  1.00  0.57           H  
ATOM   1213 1HB  LYS A  79      25.873   1.261  -2.646  1.00  0.57           H  
ATOM   1214 2HB  LYS A  79      26.021   1.552  -0.923  1.00  0.57           H  
ATOM   1215 1HG  LYS A  79      28.123   0.199  -0.918  1.00  0.57           H  
ATOM   1216 2HG  LYS A  79      27.964   0.039  -2.677  1.00  0.57           H  
ATOM   1217 1HD  LYS A  79      27.958   2.523  -2.901  1.00  0.57           H  
ATOM   1218 2HD  LYS A  79      28.164   2.674  -1.151  1.00  0.57           H  
ATOM   1219 1HE  LYS A  79      30.316   1.471  -1.302  1.00  0.57           H  
ATOM   1220 2HE  LYS A  79      30.115   1.376  -3.063  1.00  0.57           H  
ATOM   1221 1HZ  LYS A  79      31.487   3.235  -2.427  1.00  0.57           H  
ATOM   1222 2HZ  LYS A  79      30.101   3.788  -3.125  1.00  0.57           H  
ATOM   1223 3HZ  LYS A  79      30.287   3.871  -1.487  1.00  0.57           H  
ATOM   1224  N   THR A  80      23.013  -0.637  -1.909  1.00  0.57           N  
ATOM   1225  CA  THR A  80      21.613  -0.206  -1.835  1.00  0.57           C  
ATOM   1226  C   THR A  80      20.687  -0.825  -0.783  1.00  0.57           C  
ATOM   1227  O   THR A  80      19.572  -0.335  -0.586  1.00  0.57           O  
ATOM   1228  CB  THR A  80      20.952  -0.423  -3.187  1.00  0.57           C  
ATOM   1229  OG1 THR A  80      20.971  -1.821  -3.498  1.00  0.57           O  
ATOM   1230  CG2 THR A  80      21.632   0.367  -4.273  1.00  0.57           C  
ATOM   1231  H   THR A  80      23.265  -1.369  -2.577  1.00  0.57           H  
ATOM   1232  HA  THR A  80      21.611   0.849  -1.631  1.00  0.57           H  
ATOM   1233  HB  THR A  80      19.937  -0.089  -3.120  1.00  0.57           H  
ATOM   1234  HG1 THR A  80      21.881  -2.092  -3.722  1.00  0.57           H  
ATOM   1235 1HG2 THR A  80      21.128   0.196  -5.218  1.00  0.57           H  
ATOM   1236 2HG2 THR A  80      21.588   1.408  -4.034  1.00  0.57           H  
ATOM   1237 3HG2 THR A  80      22.668   0.063  -4.342  1.00  0.57           H  
ATOM   1238  N   GLY A  81      21.094  -1.901  -0.110  1.00  0.58           N  
ATOM   1239  CA  GLY A  81      20.186  -2.535   0.860  1.00  0.58           C  
ATOM   1240  C   GLY A  81      19.168  -3.474   0.192  1.00  0.58           C  
ATOM   1241  O   GLY A  81      18.162  -3.849   0.785  1.00  0.58           O  
ATOM   1242  H   GLY A  81      22.021  -2.274  -0.271  1.00  0.58           H  
ATOM   1243 1HA  GLY A  81      20.774  -3.093   1.589  1.00  0.58           H  
ATOM   1244 2HA  GLY A  81      19.657  -1.760   1.415  1.00  0.58           H  
ATOM   1245  N   LEU A  82      19.454  -3.835  -1.052  1.00  0.58           N  
ATOM   1246  CA  LEU A  82      18.653  -4.706  -1.914  1.00  0.58           C  
ATOM   1247  C   LEU A  82      18.332  -6.113  -1.392  1.00  0.58           C  
ATOM   1248  O   LEU A  82      17.324  -6.699  -1.796  1.00  0.58           O  
ATOM   1249  CB  LEU A  82      19.369  -4.871  -3.232  1.00  0.58           C  
ATOM   1250  CG  LEU A  82      18.689  -5.666  -4.239  1.00  0.58           C  
ATOM   1251  CD1 LEU A  82      17.342  -5.032  -4.693  1.00  0.58           C  
ATOM   1252  CD2 LEU A  82      19.621  -5.815  -5.333  1.00  0.58           C  
ATOM   1253  H   LEU A  82      20.303  -3.455  -1.448  1.00  0.58           H  
ATOM   1254  HA  LEU A  82      17.707  -4.201  -2.094  1.00  0.58           H  
ATOM   1255 1HB  LEU A  82      19.571  -3.902  -3.656  1.00  0.58           H  
ATOM   1256 2HB  LEU A  82      20.327  -5.355  -3.038  1.00  0.58           H  
ATOM   1257  HG  LEU A  82      18.474  -6.637  -3.803  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  82      16.863  -5.667  -5.438  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  82      16.694  -4.922  -3.848  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  82      17.521  -4.069  -5.127  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  82      19.197  -6.455  -6.074  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  82      19.854  -4.837  -5.755  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  82      20.500  -6.250  -4.947  1.00  0.58           H  
ATOM   1264  N   LYS A  83      19.242  -6.716  -0.627  1.00  0.58           N  
ATOM   1265  CA  LYS A  83      19.027  -8.094  -0.191  1.00  0.58           C  
ATOM   1266  C   LYS A  83      17.674  -8.262   0.480  1.00  0.58           C  
ATOM   1267  O   LYS A  83      17.350  -7.556   1.435  1.00  0.58           O  
ATOM   1268  CB  LYS A  83      20.127  -8.524   0.787  1.00  0.58           C  
ATOM   1269  CG  LYS A  83      20.027  -9.968   1.263  1.00  0.58           C  
ATOM   1270  CD  LYS A  83      21.198 -10.342   2.172  1.00  0.58           C  
ATOM   1271  CE  LYS A  83      21.106 -11.791   2.627  1.00  0.58           C  
ATOM   1272  NZ  LYS A  83      22.241 -12.168   3.515  1.00  0.58           N  
ATOM   1273  H   LYS A  83      20.061  -6.211  -0.329  1.00  0.58           H  
ATOM   1274  HA  LYS A  83      19.059  -8.741  -1.068  1.00  0.58           H  
ATOM   1275 1HB  LYS A  83      21.099  -8.404   0.304  1.00  0.58           H  
ATOM   1276 2HB  LYS A  83      20.110  -7.876   1.661  1.00  0.58           H  
ATOM   1277 1HG  LYS A  83      19.096 -10.101   1.813  1.00  0.58           H  
ATOM   1278 2HG  LYS A  83      20.012 -10.629   0.404  1.00  0.58           H  
ATOM   1279 1HD  LYS A  83      22.136 -10.197   1.632  1.00  0.58           H  
ATOM   1280 2HD  LYS A  83      21.199  -9.694   3.048  1.00  0.58           H  
ATOM   1281 1HE  LYS A  83      20.171 -11.937   3.166  1.00  0.58           H  
ATOM   1282 2HE  LYS A  83      21.113 -12.440   1.750  1.00  0.58           H  
ATOM   1283 1HZ  LYS A  83      22.145 -13.134   3.794  1.00  0.58           H  
ATOM   1284 2HZ  LYS A  83      23.113 -12.046   3.019  1.00  0.58           H  
ATOM   1285 3HZ  LYS A  83      22.237 -11.579   4.336  1.00  0.58           H  
ATOM   1286  N   GLY A  84      16.887  -9.218  -0.005  1.00  0.57           N  
ATOM   1287  CA  GLY A  84      15.571  -9.499   0.560  1.00  0.57           C  
ATOM   1288  C   GLY A  84      14.437  -8.599   0.038  1.00  0.57           C  
ATOM   1289  O   GLY A  84      13.272  -8.814   0.384  1.00  0.57           O  
ATOM   1290  H   GLY A  84      17.206  -9.783  -0.796  1.00  0.57           H  
ATOM   1291 1HA  GLY A  84      15.325 -10.539   0.353  1.00  0.57           H  
ATOM   1292 2HA  GLY A  84      15.629  -9.407   1.643  1.00  0.57           H  
ATOM   1293  N   LYS A  85      14.753  -7.613  -0.800  1.00  0.56           N  
ATOM   1294  CA  LYS A  85      13.742  -6.701  -1.338  1.00  0.56           C  
ATOM   1295  C   LYS A  85      13.055  -7.307  -2.525  1.00  0.56           C  
ATOM   1296  O   LYS A  85      13.646  -8.122  -3.232  1.00  0.56           O  
ATOM   1297  CB  LYS A  85      14.368  -5.376  -1.768  1.00  0.56           C  
ATOM   1298  CG  LYS A  85      15.030  -4.594  -0.642  1.00  0.56           C  
ATOM   1299  CD  LYS A  85      13.986  -4.107   0.320  1.00  0.56           C  
ATOM   1300  CE  LYS A  85      14.573  -3.274   1.427  1.00  0.56           C  
ATOM   1301  NZ  LYS A  85      13.494  -2.761   2.322  1.00  0.56           N  
ATOM   1302  H   LYS A  85      15.729  -7.460  -1.059  1.00  0.56           H  
ATOM   1303  HA  LYS A  85      12.991  -6.511  -0.570  1.00  0.56           H  
ATOM   1304 1HB  LYS A  85      15.108  -5.578  -2.514  1.00  0.56           H  
ATOM   1305 2HB  LYS A  85      13.603  -4.741  -2.228  1.00  0.56           H  
ATOM   1306 1HG  LYS A  85      15.742  -5.233  -0.110  1.00  0.56           H  
ATOM   1307 2HG  LYS A  85      15.567  -3.738  -1.045  1.00  0.56           H  
ATOM   1308 1HD  LYS A  85      13.245  -3.503  -0.216  1.00  0.56           H  
ATOM   1309 2HD  LYS A  85      13.479  -4.965   0.759  1.00  0.56           H  
ATOM   1310 1HE  LYS A  85      15.260  -3.886   2.010  1.00  0.56           H  
ATOM   1311 2HE  LYS A  85      15.123  -2.437   1.007  1.00  0.56           H  
ATOM   1312 1HZ  LYS A  85      13.892  -2.212   3.070  1.00  0.56           H  
ATOM   1313 2HZ  LYS A  85      12.841  -2.170   1.751  1.00  0.56           H  
ATOM   1314 3HZ  LYS A  85      12.984  -3.530   2.713  1.00  0.56           H  
ATOM   1315  N   LYS A  86      11.809  -6.924  -2.776  1.00  0.55           N  
ATOM   1316  CA  LYS A  86      11.168  -7.432  -3.969  1.00  0.55           C  
ATOM   1317  C   LYS A  86      11.678  -6.606  -5.134  1.00  0.55           C  
ATOM   1318  O   LYS A  86      11.886  -5.395  -4.975  1.00  0.55           O  
ATOM   1319  CB  LYS A  86       9.649  -7.365  -3.816  1.00  0.55           C  
ATOM   1320  CG  LYS A  86       9.066  -8.217  -2.689  1.00  0.55           C  
ATOM   1321  CD  LYS A  86       9.216  -9.726  -2.994  1.00  0.55           C  
ATOM   1322  CE  LYS A  86       8.540 -10.617  -1.940  1.00  0.55           C  
ATOM   1323  NZ  LYS A  86       8.726 -12.073  -2.224  1.00  0.55           N  
ATOM   1324  H   LYS A  86      11.309  -6.247  -2.192  1.00  0.55           H  
ATOM   1325  HA  LYS A  86      11.459  -8.466  -4.127  1.00  0.55           H  
ATOM   1326 1HB  LYS A  86       9.355  -6.333  -3.621  1.00  0.55           H  
ATOM   1327 2HB  LYS A  86       9.182  -7.654  -4.721  1.00  0.55           H  
ATOM   1328 1HG  LYS A  86       9.589  -7.989  -1.759  1.00  0.55           H  
ATOM   1329 2HG  LYS A  86       8.027  -7.960  -2.572  1.00  0.55           H  
ATOM   1330 1HD  LYS A  86       8.778  -9.945  -3.957  1.00  0.55           H  
ATOM   1331 2HD  LYS A  86      10.262  -9.968  -3.042  1.00  0.55           H  
ATOM   1332 1HE  LYS A  86       8.956 -10.390  -0.960  1.00  0.55           H  
ATOM   1333 2HE  LYS A  86       7.485 -10.417  -1.930  1.00  0.55           H  
ATOM   1334 1HZ  LYS A  86       8.262 -12.620  -1.511  1.00  0.55           H  
ATOM   1335 2HZ  LYS A  86       8.331 -12.292  -3.129  1.00  0.55           H  
ATOM   1336 3HZ  LYS A  86       9.710 -12.295  -2.227  1.00  0.55           H  
ATOM   1337  N   VAL A  87      11.851  -7.220  -6.304  1.00  0.54           N  
ATOM   1338  CA  VAL A  87      12.332  -6.410  -7.422  1.00  0.54           C  
ATOM   1339  C   VAL A  87      11.804  -6.858  -8.784  1.00  0.54           C  
ATOM   1340  O   VAL A  87      11.502  -8.026  -9.018  1.00  0.54           O  
ATOM   1341  CB  VAL A  87      13.898  -6.392  -7.444  1.00  0.54           C  
ATOM   1342  CG1 VAL A  87      14.434  -7.747  -7.844  1.00  0.54           C  
ATOM   1343  CG2 VAL A  87      14.464  -5.248  -8.336  1.00  0.54           C  
ATOM   1344  H   VAL A  87      11.703  -8.228  -6.369  1.00  0.54           H  
ATOM   1345  HA  VAL A  87      11.994  -5.407  -7.243  1.00  0.54           H  
ATOM   1346  HB  VAL A  87      14.237  -6.205  -6.423  1.00  0.54           H  
ATOM   1347 1HG1 VAL A  87      15.514  -7.734  -7.812  1.00  0.54           H  
ATOM   1348 2HG1 VAL A  87      14.058  -8.492  -7.151  1.00  0.54           H  
ATOM   1349 3HG1 VAL A  87      14.109  -7.977  -8.859  1.00  0.54           H  
ATOM   1350 1HG2 VAL A  87      15.529  -5.236  -8.245  1.00  0.54           H  
ATOM   1351 2HG2 VAL A  87      14.195  -5.378  -9.376  1.00  0.54           H  
ATOM   1352 3HG2 VAL A  87      14.091  -4.306  -7.992  1.00  0.54           H  
ATOM   1353  N   ALA A  88      11.697  -5.913  -9.696  1.00  0.53           N  
ATOM   1354  CA  ALA A  88      11.340  -6.231 -11.073  1.00  0.53           C  
ATOM   1355  C   ALA A  88      12.220  -5.396 -11.994  1.00  0.53           C  
ATOM   1356  O   ALA A  88      12.693  -4.335 -11.591  1.00  0.53           O  
ATOM   1357  CB  ALA A  88       9.869  -5.988 -11.314  1.00  0.53           C  
ATOM   1358  H   ALA A  88      11.886  -4.952  -9.406  1.00  0.53           H  
ATOM   1359  HA  ALA A  88      11.560  -7.283 -11.258  1.00  0.53           H  
ATOM   1360 1HB  ALA A  88       9.628  -6.248 -12.324  1.00  0.53           H  
ATOM   1361 2HB  ALA A  88       9.282  -6.608 -10.635  1.00  0.53           H  
ATOM   1362 3HB  ALA A  88       9.636  -4.954 -11.143  1.00  0.53           H  
ATOM   1363  N   VAL A  89      12.479  -5.887 -13.202  1.00  0.53           N  
ATOM   1364  CA  VAL A  89      13.355  -5.165 -14.125  1.00  0.53           C  
ATOM   1365  C   VAL A  89      12.728  -4.991 -15.506  1.00  0.53           C  
ATOM   1366  O   VAL A  89      12.038  -5.895 -15.983  1.00  0.53           O  
ATOM   1367  CB  VAL A  89      14.715  -5.877 -14.275  1.00  0.53           C  
ATOM   1368  CG1 VAL A  89      15.668  -5.090 -15.191  1.00  0.53           C  
ATOM   1369  CG2 VAL A  89      15.341  -6.074 -12.934  1.00  0.53           C  
ATOM   1370  H   VAL A  89      12.078  -6.770 -13.483  1.00  0.53           H  
ATOM   1371  HA  VAL A  89      13.534  -4.197 -13.697  1.00  0.53           H  
ATOM   1372  HB  VAL A  89      14.551  -6.847 -14.745  1.00  0.53           H  
ATOM   1373 1HG1 VAL A  89      16.592  -5.647 -15.282  1.00  0.53           H  
ATOM   1374 2HG1 VAL A  89      15.252  -4.949 -16.162  1.00  0.53           H  
ATOM   1375 3HG1 VAL A  89      15.867  -4.115 -14.749  1.00  0.53           H  
ATOM   1376 1HG2 VAL A  89      16.283  -6.588 -13.083  1.00  0.53           H  
ATOM   1377 2HG2 VAL A  89      15.514  -5.100 -12.475  1.00  0.53           H  
ATOM   1378 3HG2 VAL A  89      14.700  -6.671 -12.294  1.00  0.53           H  
ATOM   1379  N   PHE A  90      12.928  -3.833 -16.119  1.00  0.54           N  
ATOM   1380  CA  PHE A  90      12.393  -3.604 -17.452  1.00  0.54           C  
ATOM   1381  C   PHE A  90      13.345  -2.833 -18.342  1.00  0.54           C  
ATOM   1382  O   PHE A  90      14.263  -2.168 -17.876  1.00  0.54           O  
ATOM   1383  CB  PHE A  90      11.102  -2.807 -17.364  1.00  0.54           C  
ATOM   1384  CG  PHE A  90      11.276  -1.410 -16.868  1.00  0.54           C  
ATOM   1385  CD1 PHE A  90      11.403  -0.343 -17.738  1.00  0.54           C  
ATOM   1386  CD2 PHE A  90      11.351  -1.165 -15.530  1.00  0.54           C  
ATOM   1387  CE1 PHE A  90      11.577   0.936 -17.253  1.00  0.54           C  
ATOM   1388  CE2 PHE A  90      11.543   0.115 -15.050  1.00  0.54           C  
ATOM   1389  CZ  PHE A  90      11.653   1.147 -15.899  1.00  0.54           C  
ATOM   1390  H   PHE A  90      13.471  -3.118 -15.637  1.00  0.54           H  
ATOM   1391  HA  PHE A  90      12.200  -4.568 -17.907  1.00  0.54           H  
ATOM   1392 1HB  PHE A  90      10.658  -2.757 -18.354  1.00  0.54           H  
ATOM   1393 2HB  PHE A  90      10.407  -3.309 -16.716  1.00  0.54           H  
ATOM   1394  HD1 PHE A  90      11.358  -0.523 -18.812  1.00  0.54           H  
ATOM   1395  HD2 PHE A  90      11.274  -2.006 -14.851  1.00  0.54           H  
ATOM   1396  HE1 PHE A  90      11.660   1.770 -17.940  1.00  0.54           H  
ATOM   1397  HE2 PHE A  90      11.618   0.308 -13.986  1.00  0.54           H  
ATOM   1398  HZ  PHE A  90      11.810   2.125 -15.494  1.00  0.54           H  
ATOM   1399  N   GLY A  91      13.101  -2.865 -19.627  1.00  0.56           N  
ATOM   1400  CA  GLY A  91      13.939  -2.067 -20.489  1.00  0.56           C  
ATOM   1401  C   GLY A  91      13.527  -2.063 -21.933  1.00  0.56           C  
ATOM   1402  O   GLY A  91      12.467  -2.585 -22.302  1.00  0.56           O  
ATOM   1403  H   GLY A  91      12.377  -3.482 -19.985  1.00  0.56           H  
ATOM   1404 1HA  GLY A  91      13.958  -1.041 -20.121  1.00  0.56           H  
ATOM   1405 2HA  GLY A  91      14.956  -2.438 -20.418  1.00  0.56           H  
ATOM   1406  N   VAL A  92      14.378  -1.438 -22.733  1.00  0.60           N  
ATOM   1407  CA  VAL A  92      14.077  -1.222 -24.138  1.00  0.60           C  
ATOM   1408  C   VAL A  92      15.297  -1.307 -25.056  1.00  0.60           C  
ATOM   1409  O   VAL A  92      16.418  -0.913 -24.710  1.00  0.60           O  
ATOM   1410  CB  VAL A  92      13.372   0.153 -24.264  1.00  0.60           C  
ATOM   1411  CG1 VAL A  92      14.311   1.240 -23.833  1.00  0.60           C  
ATOM   1412  CG2 VAL A  92      12.845   0.403 -25.682  1.00  0.60           C  
ATOM   1413  H   VAL A  92      15.233  -1.076 -22.303  1.00  0.60           H  
ATOM   1414  HA  VAL A  92      13.370  -1.988 -24.450  1.00  0.60           H  
ATOM   1415  HB  VAL A  92      12.544   0.161 -23.587  1.00  0.60           H  
ATOM   1416 1HG1 VAL A  92      13.806   2.195 -23.871  1.00  0.60           H  
ATOM   1417 2HG1 VAL A  92      14.639   1.043 -22.813  1.00  0.60           H  
ATOM   1418 3HG1 VAL A  92      15.171   1.254 -24.498  1.00  0.60           H  
ATOM   1419 1HG2 VAL A  92      12.333   1.356 -25.710  1.00  0.60           H  
ATOM   1420 2HG2 VAL A  92      13.658   0.423 -26.400  1.00  0.60           H  
ATOM   1421 3HG2 VAL A  92      12.142  -0.384 -25.959  1.00  0.60           H  
ATOM   1422  N   GLY A  93      15.050  -1.809 -26.248  1.00  0.66           N  
ATOM   1423  CA  GLY A  93      16.066  -1.917 -27.282  1.00  0.66           C  
ATOM   1424  C   GLY A  93      15.430  -2.440 -28.551  1.00  0.66           C  
ATOM   1425  O   GLY A  93      14.243  -2.745 -28.576  1.00  0.66           O  
ATOM   1426  H   GLY A  93      14.096  -2.138 -26.430  1.00  0.66           H  
ATOM   1427 1HA  GLY A  93      16.516  -0.941 -27.465  1.00  0.66           H  
ATOM   1428 2HA  GLY A  93      16.856  -2.593 -26.955  1.00  0.66           H  
ATOM   1429  N   ASP A  94      16.196  -2.535 -29.619  1.00  0.72           N  
ATOM   1430  CA  ASP A  94      15.584  -2.989 -30.860  1.00  0.72           C  
ATOM   1431  C   ASP A  94      15.878  -4.439 -31.183  1.00  0.72           C  
ATOM   1432  O   ASP A  94      17.003  -4.914 -30.989  1.00  0.72           O  
ATOM   1433  CB  ASP A  94      16.087  -2.138 -32.017  1.00  0.72           C  
ATOM   1434  CG  ASP A  94      15.680  -0.661 -31.915  1.00  0.72           C  
ATOM   1435  OD1 ASP A  94      14.796  -0.337 -31.158  1.00  0.72           O  
ATOM   1436  OD2 ASP A  94      16.274   0.135 -32.592  1.00  0.72           O  
ATOM   1437  H   ASP A  94      17.177  -2.290 -29.578  1.00  0.72           H  
ATOM   1438  HA  ASP A  94      14.500  -2.880 -30.786  1.00  0.72           H  
ATOM   1439 1HB  ASP A  94      17.174  -2.204 -32.067  1.00  0.72           H  
ATOM   1440 2HB  ASP A  94      15.698  -2.551 -32.953  1.00  0.72           H  
ATOM   1441  N   ARG A  95      14.908  -5.136 -31.757  1.00  0.77           N  
ATOM   1442  CA  ARG A  95      15.234  -6.461 -32.239  1.00  0.77           C  
ATOM   1443  C   ARG A  95      16.236  -6.281 -33.362  1.00  0.77           C  
ATOM   1444  O   ARG A  95      16.281  -5.228 -34.001  1.00  0.77           O  
ATOM   1445  CB  ARG A  95      14.026  -7.276 -32.665  1.00  0.77           C  
ATOM   1446  CG  ARG A  95      13.149  -7.774 -31.518  1.00  0.77           C  
ATOM   1447  CD  ARG A  95      12.013  -8.613 -32.007  1.00  0.77           C  
ATOM   1448  NE  ARG A  95      11.035  -7.853 -32.757  1.00  0.77           N  
ATOM   1449  CZ  ARG A  95      10.103  -8.380 -33.569  1.00  0.77           C  
ATOM   1450  NH1 ARG A  95      10.037  -9.685 -33.754  1.00  0.77           N  
ATOM   1451  NH2 ARG A  95       9.252  -7.578 -34.180  1.00  0.77           N  
ATOM   1452  H   ARG A  95      13.954  -4.751 -31.844  1.00  0.77           H  
ATOM   1453  HA  ARG A  95      15.721  -7.018 -31.439  1.00  0.77           H  
ATOM   1454 1HB  ARG A  95      13.389  -6.663 -33.304  1.00  0.77           H  
ATOM   1455 2HB  ARG A  95      14.345  -8.138 -33.247  1.00  0.77           H  
ATOM   1456 1HG  ARG A  95      13.750  -8.373 -30.836  1.00  0.77           H  
ATOM   1457 2HG  ARG A  95      12.745  -6.928 -30.982  1.00  0.77           H  
ATOM   1458 1HD  ARG A  95      12.396  -9.402 -32.651  1.00  0.77           H  
ATOM   1459 2HD  ARG A  95      11.509  -9.056 -31.151  1.00  0.77           H  
ATOM   1460  HE  ARG A  95      11.023  -6.832 -32.634  1.00  0.77           H  
ATOM   1461 1HH1 ARG A  95      10.690 -10.293 -33.283  1.00  0.77           H  
ATOM   1462 2HH1 ARG A  95       9.334 -10.073 -34.366  1.00  0.77           H  
ATOM   1463 1HH2 ARG A  95       9.316  -6.570 -34.024  1.00  0.77           H  
ATOM   1464 2HH2 ARG A  95       8.549  -7.955 -34.792  1.00  0.77           H  
ATOM   1465  N   SER A  96      17.069  -7.298 -33.551  1.00  0.81           N  
ATOM   1466  CA  SER A  96      18.197  -7.358 -34.491  1.00  0.81           C  
ATOM   1467  C   SER A  96      19.458  -6.732 -33.871  1.00  0.81           C  
ATOM   1468  O   SER A  96      20.556  -6.879 -34.409  1.00  0.81           O  
ATOM   1469  CB  SER A  96      17.884  -6.700 -35.834  1.00  0.81           C  
ATOM   1470  OG  SER A  96      18.101  -5.318 -35.811  1.00  0.81           O  
ATOM   1471  H   SER A  96      16.930  -8.113 -32.971  1.00  0.81           H  
ATOM   1472  HA  SER A  96      18.418  -8.407 -34.688  1.00  0.81           H  
ATOM   1473 1HB  SER A  96      18.508  -7.150 -36.604  1.00  0.81           H  
ATOM   1474 2HB  SER A  96      16.848  -6.898 -36.102  1.00  0.81           H  
ATOM   1475  HG  SER A  96      17.488  -4.980 -35.147  1.00  0.81           H  
ATOM   1476  N   LEU A  97      19.318  -6.120 -32.688  1.00  0.81           N  
ATOM   1477  CA  LEU A  97      20.471  -5.698 -31.916  1.00  0.81           C  
ATOM   1478  C   LEU A  97      20.920  -6.997 -31.279  1.00  0.81           C  
ATOM   1479  O   LEU A  97      20.056  -7.733 -30.791  1.00  0.81           O  
ATOM   1480  CB  LEU A  97      20.087  -4.705 -30.808  1.00  0.81           C  
ATOM   1481  CG  LEU A  97      21.237  -4.139 -29.921  1.00  0.81           C  
ATOM   1482  CD1 LEU A  97      22.154  -3.250 -30.755  1.00  0.81           C  
ATOM   1483  CD2 LEU A  97      20.633  -3.354 -28.744  1.00  0.81           C  
ATOM   1484  H   LEU A  97      18.395  -5.947 -32.289  1.00  0.81           H  
ATOM   1485  HA  LEU A  97      21.220  -5.265 -32.567  1.00  0.81           H  
ATOM   1486 1HB  LEU A  97      19.568  -3.864 -31.264  1.00  0.81           H  
ATOM   1487 2HB  LEU A  97      19.390  -5.204 -30.136  1.00  0.81           H  
ATOM   1488  HG  LEU A  97      21.836  -4.971 -29.533  1.00  0.81           H  
ATOM   1489 1HD1 LEU A  97      22.965  -2.874 -30.122  1.00  0.81           H  
ATOM   1490 2HD1 LEU A  97      22.575  -3.815 -31.575  1.00  0.81           H  
ATOM   1491 3HD1 LEU A  97      21.585  -2.413 -31.151  1.00  0.81           H  
ATOM   1492 1HD2 LEU A  97      21.439  -2.967 -28.118  1.00  0.81           H  
ATOM   1493 2HD2 LEU A  97      20.040  -2.523 -29.120  1.00  0.81           H  
ATOM   1494 3HD2 LEU A  97      20.000  -4.015 -28.151  1.00  0.81           H  
ATOM   1495  N   PRO A  98      22.184  -7.407 -31.341  1.00  0.79           N  
ATOM   1496  CA  PRO A  98      22.606  -8.619 -30.704  1.00  0.79           C  
ATOM   1497  C   PRO A  98      22.172  -8.538 -29.257  1.00  0.79           C  
ATOM   1498  O   PRO A  98      22.293  -7.490 -28.623  1.00  0.79           O  
ATOM   1499  CB  PRO A  98      24.124  -8.580 -30.890  1.00  0.79           C  
ATOM   1500  CG  PRO A  98      24.307  -7.780 -32.175  1.00  0.79           C  
ATOM   1501  CD  PRO A  98      23.232  -6.709 -32.106  1.00  0.79           C  
ATOM   1502  HA  PRO A  98      22.153  -9.484 -31.210  1.00  0.79           H  
ATOM   1503 1HB  PRO A  98      24.599  -8.099 -30.018  1.00  0.79           H  
ATOM   1504 2HB  PRO A  98      24.527  -9.600 -30.948  1.00  0.79           H  
ATOM   1505 1HG  PRO A  98      25.324  -7.357 -32.215  1.00  0.79           H  
ATOM   1506 2HG  PRO A  98      24.200  -8.434 -33.051  1.00  0.79           H  
ATOM   1507 1HD  PRO A  98      23.613  -5.840 -31.554  1.00  0.79           H  
ATOM   1508 2HD  PRO A  98      22.908  -6.472 -33.129  1.00  0.79           H  
ATOM   1509  N   HIS A  99      21.634  -9.645 -28.758  1.00  0.74           N  
ATOM   1510  CA  HIS A  99      21.124  -9.799 -27.393  1.00  0.74           C  
ATOM   1511  C   HIS A  99      19.848  -8.983 -27.083  1.00  0.74           C  
ATOM   1512  O   HIS A  99      19.350  -9.027 -25.954  1.00  0.74           O  
ATOM   1513  CB  HIS A  99      22.207  -9.364 -26.405  1.00  0.74           C  
ATOM   1514  CG  HIS A  99      23.561  -9.961 -26.698  1.00  0.74           C  
ATOM   1515  ND1 HIS A  99      23.825 -11.309 -26.606  1.00  0.74           N  
ATOM   1516  CD2 HIS A  99      24.715  -9.377 -27.112  1.00  0.74           C  
ATOM   1517  CE1 HIS A  99      25.090 -11.525 -26.944  1.00  0.74           C  
ATOM   1518  NE2 HIS A  99      25.640 -10.367 -27.254  1.00  0.74           N  
ATOM   1519  H   HIS A  99      21.571 -10.448 -29.368  1.00  0.74           H  
ATOM   1520  HA  HIS A  99      20.894 -10.849 -27.216  1.00  0.74           H  
ATOM   1521 1HB  HIS A  99      22.279  -8.284 -26.381  1.00  0.74           H  
ATOM   1522 2HB  HIS A  99      21.917  -9.679 -25.405  1.00  0.74           H  
ATOM   1523  HD2 HIS A  99      24.875  -8.311 -27.303  1.00  0.74           H  
ATOM   1524  HE1 HIS A  99      25.588 -12.493 -26.970  1.00  0.74           H  
ATOM   1525  HE2 HIS A  99      26.604 -10.205 -27.566  1.00  0.74           H  
ATOM   1526  N   PHE A 100      19.278  -8.300 -28.085  1.00  0.69           N  
ATOM   1527  CA  PHE A 100      18.063  -7.496 -27.923  1.00  0.69           C  
ATOM   1528  C   PHE A 100      18.182  -6.618 -26.675  1.00  0.69           C  
ATOM   1529  O   PHE A 100      19.154  -5.880 -26.525  1.00  0.69           O  
ATOM   1530  CB  PHE A 100      16.825  -8.411 -27.935  1.00  0.69           C  
ATOM   1531  CG  PHE A 100      15.475  -7.741 -27.769  1.00  0.69           C  
ATOM   1532  CD1 PHE A 100      15.154  -6.650 -28.508  1.00  0.69           C  
ATOM   1533  CD2 PHE A 100      14.519  -8.256 -26.892  1.00  0.69           C  
ATOM   1534  CE1 PHE A 100      13.930  -6.051 -28.390  1.00  0.69           C  
ATOM   1535  CE2 PHE A 100      13.285  -7.661 -26.774  1.00  0.69           C  
ATOM   1536  CZ  PHE A 100      12.993  -6.556 -27.523  1.00  0.69           C  
ATOM   1537  H   PHE A 100      19.716  -8.294 -29.004  1.00  0.69           H  
ATOM   1538  HA  PHE A 100      17.981  -6.834 -28.789  1.00  0.69           H  
ATOM   1539 1HB  PHE A 100      16.808  -8.953 -28.879  1.00  0.69           H  
ATOM   1540 2HB  PHE A 100      16.927  -9.155 -27.146  1.00  0.69           H  
ATOM   1541  HD1 PHE A 100      15.896  -6.257 -29.188  1.00  0.69           H  
ATOM   1542  HD2 PHE A 100      14.756  -9.142 -26.301  1.00  0.69           H  
ATOM   1543  HE1 PHE A 100      13.705  -5.174 -28.991  1.00  0.69           H  
ATOM   1544  HE2 PHE A 100      12.538  -8.064 -26.089  1.00  0.69           H  
ATOM   1545  HZ  PHE A 100      12.022  -6.085 -27.427  1.00  0.69           H  
ATOM   1546  N   CYS A 101      17.250  -6.721 -25.725  1.00  0.65           N  
ATOM   1547  CA  CYS A 101      17.308  -5.882 -24.529  1.00  0.65           C  
ATOM   1548  C   CYS A 101      18.208  -6.499 -23.459  1.00  0.65           C  
ATOM   1549  O   CYS A 101      17.782  -6.737 -22.327  1.00  0.65           O  
ATOM   1550  CB  CYS A 101      15.923  -5.714 -23.929  1.00  0.65           C  
ATOM   1551  SG  CYS A 101      14.730  -4.876 -24.967  1.00  0.65           S  
ATOM   1552  H   CYS A 101      16.485  -7.362 -25.835  1.00  0.65           H  
ATOM   1553  HA  CYS A 101      17.694  -4.908 -24.813  1.00  0.65           H  
ATOM   1554 1HB  CYS A 101      15.529  -6.690 -23.694  1.00  0.65           H  
ATOM   1555 2HB  CYS A 101      15.998  -5.158 -22.996  1.00  0.65           H  
ATOM   1556  HG  CYS A 101      14.653  -5.813 -25.927  1.00  0.65           H  
ATOM   1557  N   GLY A 102      19.470  -6.677 -23.814  1.00  0.61           N  
ATOM   1558  CA  GLY A 102      20.486  -7.327 -22.995  1.00  0.61           C  
ATOM   1559  C   GLY A 102      20.704  -6.678 -21.633  1.00  0.61           C  
ATOM   1560  O   GLY A 102      21.055  -7.355 -20.662  1.00  0.61           O  
ATOM   1561  H   GLY A 102      19.701  -6.387 -24.763  1.00  0.61           H  
ATOM   1562 1HA  GLY A 102      20.210  -8.373 -22.858  1.00  0.61           H  
ATOM   1563 2HA  GLY A 102      21.416  -7.329 -23.552  1.00  0.61           H  
ATOM   1564  N   CYS A 103      20.501  -5.370 -21.550  1.00  0.59           N  
ATOM   1565  CA  CYS A 103      20.683  -4.633 -20.310  1.00  0.59           C  
ATOM   1566  C   CYS A 103      19.793  -5.197 -19.224  1.00  0.59           C  
ATOM   1567  O   CYS A 103      20.188  -5.275 -18.063  1.00  0.59           O  
ATOM   1568  CB  CYS A 103      20.371  -3.160 -20.511  1.00  0.59           C  
ATOM   1569  SG  CYS A 103      20.679  -2.081 -19.067  1.00  0.59           S  
ATOM   1570  H   CYS A 103      20.202  -4.858 -22.372  1.00  0.59           H  
ATOM   1571  HA  CYS A 103      21.723  -4.727 -20.001  1.00  0.59           H  
ATOM   1572 1HB  CYS A 103      20.973  -2.781 -21.334  1.00  0.59           H  
ATOM   1573 2HB  CYS A 103      19.326  -3.045 -20.802  1.00  0.59           H  
ATOM   1574  N   VAL A 104      18.581  -5.595 -19.598  1.00  0.57           N  
ATOM   1575  CA  VAL A 104      17.620  -6.095 -18.641  1.00  0.57           C  
ATOM   1576  C   VAL A 104      18.167  -7.341 -17.974  1.00  0.57           C  
ATOM   1577  O   VAL A 104      18.043  -7.512 -16.757  1.00  0.57           O  
ATOM   1578  CB  VAL A 104      16.306  -6.393 -19.366  1.00  0.57           C  
ATOM   1579  CG1 VAL A 104      15.351  -7.082 -18.507  1.00  0.57           C  
ATOM   1580  CG2 VAL A 104      15.733  -5.108 -19.848  1.00  0.57           C  
ATOM   1581  H   VAL A 104      18.328  -5.592 -20.584  1.00  0.57           H  
ATOM   1582  HA  VAL A 104      17.450  -5.327 -17.884  1.00  0.57           H  
ATOM   1583  HB  VAL A 104      16.508  -7.041 -20.207  1.00  0.57           H  
ATOM   1584 1HG1 VAL A 104      14.443  -7.272 -19.075  1.00  0.57           H  
ATOM   1585 2HG1 VAL A 104      15.783  -8.026 -18.172  1.00  0.57           H  
ATOM   1586 3HG1 VAL A 104      15.117  -6.476 -17.667  1.00  0.57           H  
ATOM   1587 1HG2 VAL A 104      14.800  -5.292 -20.385  1.00  0.57           H  
ATOM   1588 2HG2 VAL A 104      15.543  -4.471 -18.992  1.00  0.57           H  
ATOM   1589 3HG2 VAL A 104      16.446  -4.620 -20.514  1.00  0.57           H  
ATOM   1590  N   ASP A 105      18.769  -8.228 -18.770  1.00  0.56           N  
ATOM   1591  CA  ASP A 105      19.341  -9.443 -18.216  1.00  0.56           C  
ATOM   1592  C   ASP A 105      20.534  -9.112 -17.328  1.00  0.56           C  
ATOM   1593  O   ASP A 105      20.677  -9.687 -16.251  1.00  0.56           O  
ATOM   1594  CB  ASP A 105      19.778 -10.405 -19.322  1.00  0.56           C  
ATOM   1595  CG  ASP A 105      18.606 -11.077 -20.074  1.00  0.56           C  
ATOM   1596  OD1 ASP A 105      17.482 -11.042 -19.604  1.00  0.56           O  
ATOM   1597  OD2 ASP A 105      18.830 -11.607 -21.136  1.00  0.56           O  
ATOM   1598  H   ASP A 105      18.856  -8.031 -19.759  1.00  0.56           H  
ATOM   1599  HA  ASP A 105      18.585  -9.937 -17.608  1.00  0.56           H  
ATOM   1600 1HB  ASP A 105      20.387  -9.856 -20.046  1.00  0.56           H  
ATOM   1601 2HB  ASP A 105      20.411 -11.183 -18.892  1.00  0.56           H  
ATOM   1602  N   LEU A 106      21.359  -8.134 -17.727  1.00  0.56           N  
ATOM   1603  CA  LEU A 106      22.505  -7.798 -16.883  1.00  0.56           C  
ATOM   1604  C   LEU A 106      22.066  -7.264 -15.530  1.00  0.56           C  
ATOM   1605  O   LEU A 106      22.636  -7.622 -14.491  1.00  0.56           O  
ATOM   1606  CB  LEU A 106      23.397  -6.738 -17.529  1.00  0.56           C  
ATOM   1607  CG  LEU A 106      24.195  -7.143 -18.747  1.00  0.56           C  
ATOM   1608  CD1 LEU A 106      24.918  -5.914 -19.284  1.00  0.56           C  
ATOM   1609  CD2 LEU A 106      25.168  -8.221 -18.367  1.00  0.56           C  
ATOM   1610  H   LEU A 106      21.209  -7.669 -18.626  1.00  0.56           H  
ATOM   1611  HA  LEU A 106      23.089  -8.704 -16.722  1.00  0.56           H  
ATOM   1612 1HB  LEU A 106      22.754  -5.916 -17.832  1.00  0.56           H  
ATOM   1613 2HB  LEU A 106      24.094  -6.368 -16.778  1.00  0.56           H  
ATOM   1614  HG  LEU A 106      23.525  -7.518 -19.523  1.00  0.56           H  
ATOM   1615 1HD1 LEU A 106      25.507  -6.189 -20.155  1.00  0.56           H  
ATOM   1616 2HD1 LEU A 106      24.194  -5.159 -19.558  1.00  0.56           H  
ATOM   1617 3HD1 LEU A 106      25.583  -5.521 -18.518  1.00  0.56           H  
ATOM   1618 1HD2 LEU A 106      25.745  -8.510 -19.247  1.00  0.56           H  
ATOM   1619 2HD2 LEU A 106      25.842  -7.850 -17.594  1.00  0.56           H  
ATOM   1620 3HD2 LEU A 106      24.621  -9.086 -17.989  1.00  0.56           H  
ATOM   1621  N   VAL A 107      21.024  -6.434 -15.534  1.00  0.56           N  
ATOM   1622  CA  VAL A 107      20.525  -5.869 -14.298  1.00  0.56           C  
ATOM   1623  C   VAL A 107      19.906  -6.972 -13.461  1.00  0.56           C  
ATOM   1624  O   VAL A 107      20.204  -7.085 -12.273  1.00  0.56           O  
ATOM   1625  CB  VAL A 107      19.539  -4.727 -14.575  1.00  0.56           C  
ATOM   1626  CG1 VAL A 107      18.898  -4.250 -13.273  1.00  0.56           C  
ATOM   1627  CG2 VAL A 107      20.290  -3.587 -15.249  1.00  0.56           C  
ATOM   1628  H   VAL A 107      20.597  -6.165 -16.423  1.00  0.56           H  
ATOM   1629  HA  VAL A 107      21.353  -5.448 -13.741  1.00  0.56           H  
ATOM   1630  HB  VAL A 107      18.759  -5.080 -15.236  1.00  0.56           H  
ATOM   1631 1HG1 VAL A 107      18.199  -3.442 -13.489  1.00  0.56           H  
ATOM   1632 2HG1 VAL A 107      18.368  -5.077 -12.824  1.00  0.56           H  
ATOM   1633 3HG1 VAL A 107      19.667  -3.891 -12.589  1.00  0.56           H  
ATOM   1634 1HG2 VAL A 107      19.602  -2.768 -15.460  1.00  0.56           H  
ATOM   1635 2HG2 VAL A 107      21.069  -3.253 -14.600  1.00  0.56           H  
ATOM   1636 3HG2 VAL A 107      20.731  -3.927 -16.172  1.00  0.56           H  
ATOM   1637  N   THR A 108      19.104  -7.831 -14.088  1.00  0.56           N  
ATOM   1638  CA  THR A 108      18.456  -8.917 -13.377  1.00  0.56           C  
ATOM   1639  C   THR A 108      19.470  -9.837 -12.707  1.00  0.56           C  
ATOM   1640  O   THR A 108      19.316 -10.193 -11.533  1.00  0.56           O  
ATOM   1641  CB  THR A 108      17.590  -9.738 -14.335  1.00  0.56           C  
ATOM   1642  OG1 THR A 108      16.591  -8.887 -14.906  1.00  0.56           O  
ATOM   1643  CG2 THR A 108      16.943 -10.848 -13.598  1.00  0.56           C  
ATOM   1644  H   THR A 108      18.903  -7.713 -15.080  1.00  0.56           H  
ATOM   1645  HA  THR A 108      17.817  -8.499 -12.609  1.00  0.56           H  
ATOM   1646  HB  THR A 108      18.209 -10.144 -15.135  1.00  0.56           H  
ATOM   1647  HG1 THR A 108      17.051  -8.252 -15.507  1.00  0.56           H  
ATOM   1648 1HG2 THR A 108      16.319 -11.428 -14.275  1.00  0.56           H  
ATOM   1649 2HG2 THR A 108      17.706 -11.474 -13.181  1.00  0.56           H  
ATOM   1650 3HG2 THR A 108      16.351 -10.438 -12.816  1.00  0.56           H  
ATOM   1651  N   GLU A 109      20.524 -10.220 -13.431  1.00  0.57           N  
ATOM   1652  CA  GLU A 109      21.516 -11.113 -12.852  1.00  0.57           C  
ATOM   1653  C   GLU A 109      22.246 -10.453 -11.686  1.00  0.57           C  
ATOM   1654  O   GLU A 109      22.513 -11.111 -10.672  1.00  0.57           O  
ATOM   1655  CB  GLU A 109      22.518 -11.579 -13.914  1.00  0.57           C  
ATOM   1656  CG  GLU A 109      21.950 -12.559 -14.975  1.00  0.57           C  
ATOM   1657  CD  GLU A 109      21.499 -13.903 -14.405  1.00  0.57           C  
ATOM   1658  OE1 GLU A 109      22.262 -14.524 -13.710  1.00  0.57           O  
ATOM   1659  OE2 GLU A 109      20.378 -14.306 -14.670  1.00  0.57           O  
ATOM   1660  H   GLU A 109      20.621  -9.908 -14.399  1.00  0.57           H  
ATOM   1661  HA  GLU A 109      21.001 -11.988 -12.467  1.00  0.57           H  
ATOM   1662 1HB  GLU A 109      22.898 -10.704 -14.450  1.00  0.57           H  
ATOM   1663 2HB  GLU A 109      23.367 -12.058 -13.429  1.00  0.57           H  
ATOM   1664 1HG  GLU A 109      21.093 -12.087 -15.453  1.00  0.57           H  
ATOM   1665 2HG  GLU A 109      22.706 -12.726 -15.739  1.00  0.57           H  
ATOM   1666  N   LYS A 110      22.519  -9.146 -11.779  1.00  0.57           N  
ATOM   1667  CA  LYS A 110      23.204  -8.490 -10.678  1.00  0.57           C  
ATOM   1668  C   LYS A 110      22.287  -8.462  -9.462  1.00  0.57           C  
ATOM   1669  O   LYS A 110      22.705  -8.806  -8.353  1.00  0.57           O  
ATOM   1670  CB  LYS A 110      23.634  -7.072 -11.064  1.00  0.57           C  
ATOM   1671  CG  LYS A 110      24.432  -6.314  -9.975  1.00  0.57           C  
ATOM   1672  CD  LYS A 110      25.796  -6.969  -9.706  1.00  0.57           C  
ATOM   1673  CE  LYS A 110      26.618  -6.196  -8.651  1.00  0.57           C  
ATOM   1674  NZ  LYS A 110      27.932  -6.883  -8.339  1.00  0.57           N  
ATOM   1675  H   LYS A 110      22.298  -8.622 -12.631  1.00  0.57           H  
ATOM   1676  HA  LYS A 110      24.092  -9.067 -10.425  1.00  0.57           H  
ATOM   1677 1HB  LYS A 110      24.251  -7.132 -11.950  1.00  0.57           H  
ATOM   1678 2HB  LYS A 110      22.749  -6.481 -11.320  1.00  0.57           H  
ATOM   1679 1HG  LYS A 110      24.612  -5.292 -10.313  1.00  0.57           H  
ATOM   1680 2HG  LYS A 110      23.852  -6.279  -9.056  1.00  0.57           H  
ATOM   1681 1HD  LYS A 110      25.644  -7.992  -9.353  1.00  0.57           H  
ATOM   1682 2HD  LYS A 110      26.364  -7.005 -10.637  1.00  0.57           H  
ATOM   1683 1HE  LYS A 110      26.817  -5.185  -9.012  1.00  0.57           H  
ATOM   1684 2HE  LYS A 110      26.041  -6.134  -7.741  1.00  0.57           H  
ATOM   1685 1HZ  LYS A 110      28.457  -6.360  -7.606  1.00  0.57           H  
ATOM   1686 2HZ  LYS A 110      27.753  -7.811  -7.992  1.00  0.57           H  
ATOM   1687 3HZ  LYS A 110      28.494  -6.942  -9.170  1.00  0.57           H  
ATOM   1688  N   LEU A 111      21.019  -8.141  -9.675  1.00  0.57           N  
ATOM   1689  CA  LEU A 111      20.093  -8.052  -8.566  1.00  0.57           C  
ATOM   1690  C   LEU A 111      19.949  -9.385  -7.848  1.00  0.57           C  
ATOM   1691  O   LEU A 111      19.938  -9.435  -6.609  1.00  0.57           O  
ATOM   1692  CB  LEU A 111      18.742  -7.639  -9.109  1.00  0.57           C  
ATOM   1693  CG  LEU A 111      18.646  -6.258  -9.629  1.00  0.57           C  
ATOM   1694  CD1 LEU A 111      17.374  -6.171 -10.321  1.00  0.57           C  
ATOM   1695  CD2 LEU A 111      18.761  -5.310  -8.517  1.00  0.57           C  
ATOM   1696  H   LEU A 111      20.705  -7.901 -10.618  1.00  0.57           H  
ATOM   1697  HA  LEU A 111      20.465  -7.307  -7.869  1.00  0.57           H  
ATOM   1698 1HB  LEU A 111      18.478  -8.312  -9.923  1.00  0.57           H  
ATOM   1699 2HB  LEU A 111      18.005  -7.748  -8.323  1.00  0.57           H  
ATOM   1700  HG  LEU A 111      19.438  -6.050 -10.322  1.00  0.57           H  
ATOM   1701 1HD1 LEU A 111      17.222  -5.194 -10.729  1.00  0.57           H  
ATOM   1702 2HD1 LEU A 111      17.387  -6.892 -11.109  1.00  0.57           H  
ATOM   1703 3HD1 LEU A 111      16.593  -6.409  -9.657  1.00  0.57           H  
ATOM   1704 1HD2 LEU A 111      18.695  -4.321  -8.861  1.00  0.57           H  
ATOM   1705 2HD2 LEU A 111      17.968  -5.496  -7.798  1.00  0.57           H  
ATOM   1706 3HD2 LEU A 111      19.731  -5.453  -8.064  1.00  0.57           H  
ATOM   1707  N   LYS A 112      19.897 -10.476  -8.616  1.00  0.58           N  
ATOM   1708  CA  LYS A 112      19.800 -11.790  -8.006  1.00  0.58           C  
ATOM   1709  C   LYS A 112      21.072 -12.127  -7.223  1.00  0.58           C  
ATOM   1710  O   LYS A 112      20.998 -12.689  -6.126  1.00  0.58           O  
ATOM   1711  CB  LYS A 112      19.531 -12.865  -9.059  1.00  0.58           C  
ATOM   1712  CG  LYS A 112      18.129 -12.846  -9.690  1.00  0.58           C  
ATOM   1713  CD  LYS A 112      17.919 -14.097 -10.537  1.00  0.58           C  
ATOM   1714  CE  LYS A 112      18.865 -14.096 -11.728  1.00  0.58           C  
ATOM   1715  NZ  LYS A 112      18.634 -15.236 -12.662  1.00  0.58           N  
ATOM   1716  H   LYS A 112      19.898 -10.384  -9.635  1.00  0.58           H  
ATOM   1717  HA  LYS A 112      18.965 -11.781  -7.303  1.00  0.58           H  
ATOM   1718 1HB  LYS A 112      20.253 -12.747  -9.874  1.00  0.58           H  
ATOM   1719 2HB  LYS A 112      19.691 -13.848  -8.622  1.00  0.58           H  
ATOM   1720 1HG  LYS A 112      17.372 -12.808  -8.904  1.00  0.58           H  
ATOM   1721 2HG  LYS A 112      18.019 -11.964 -10.317  1.00  0.58           H  
ATOM   1722 1HD  LYS A 112      18.098 -14.987  -9.935  1.00  0.58           H  
ATOM   1723 2HD  LYS A 112      16.891 -14.121 -10.902  1.00  0.58           H  
ATOM   1724 1HE  LYS A 112      18.739 -13.179 -12.268  1.00  0.58           H  
ATOM   1725 2HE  LYS A 112      19.893 -14.144 -11.367  1.00  0.58           H  
ATOM   1726 1HZ  LYS A 112      19.318 -15.123 -13.430  1.00  0.58           H  
ATOM   1727 2HZ  LYS A 112      18.780 -16.113 -12.194  1.00  0.58           H  
ATOM   1728 3HZ  LYS A 112      17.704 -15.199 -13.034  1.00  0.58           H  
ATOM   1729  N   SER A 113      22.253 -11.744  -7.747  1.00  0.58           N  
ATOM   1730  CA  SER A 113      23.515 -12.058  -7.067  1.00  0.58           C  
ATOM   1731  C   SER A 113      23.639 -11.310  -5.741  1.00  0.58           C  
ATOM   1732  O   SER A 113      24.371 -11.728  -4.841  1.00  0.58           O  
ATOM   1733  CB  SER A 113      24.710 -11.716  -7.946  1.00  0.58           C  
ATOM   1734  OG  SER A 113      24.908 -10.334  -8.060  1.00  0.58           O  
ATOM   1735  H   SER A 113      22.284 -11.277  -8.656  1.00  0.58           H  
ATOM   1736  HA  SER A 113      23.534 -13.127  -6.860  1.00  0.58           H  
ATOM   1737 1HB  SER A 113      25.607 -12.183  -7.546  1.00  0.58           H  
ATOM   1738 2HB  SER A 113      24.539 -12.132  -8.938  1.00  0.58           H  
ATOM   1739  HG  SER A 113      24.022  -9.940  -8.179  1.00  0.58           H  
ATOM   1740  N   LEU A 114      22.869 -10.236  -5.606  1.00  0.57           N  
ATOM   1741  CA  LEU A 114      22.829  -9.423  -4.407  1.00  0.57           C  
ATOM   1742  C   LEU A 114      21.750  -9.872  -3.411  1.00  0.57           C  
ATOM   1743  O   LEU A 114      21.567  -9.244  -2.365  1.00  0.57           O  
ATOM   1744  CB  LEU A 114      22.611  -7.978  -4.806  1.00  0.57           C  
ATOM   1745  CG  LEU A 114      23.708  -7.357  -5.631  1.00  0.57           C  
ATOM   1746  CD1 LEU A 114      23.302  -5.958  -6.041  1.00  0.57           C  
ATOM   1747  CD2 LEU A 114      24.952  -7.357  -4.850  1.00  0.57           C  
ATOM   1748  H   LEU A 114      22.326  -9.933  -6.416  1.00  0.57           H  
ATOM   1749  HA  LEU A 114      23.797  -9.503  -3.916  1.00  0.57           H  
ATOM   1750 1HB  LEU A 114      21.725  -7.967  -5.424  1.00  0.57           H  
ATOM   1751 2HB  LEU A 114      22.445  -7.374  -3.917  1.00  0.57           H  
ATOM   1752  HG  LEU A 114      23.870  -7.937  -6.518  1.00  0.57           H  
ATOM   1753 1HD1 LEU A 114      24.089  -5.515  -6.633  1.00  0.57           H  
ATOM   1754 2HD1 LEU A 114      22.388  -6.007  -6.633  1.00  0.57           H  
ATOM   1755 3HD1 LEU A 114      23.132  -5.352  -5.153  1.00  0.57           H  
ATOM   1756 1HD2 LEU A 114      25.723  -6.933  -5.461  1.00  0.57           H  
ATOM   1757 2HD2 LEU A 114      24.822  -6.772  -3.943  1.00  0.57           H  
ATOM   1758 3HD2 LEU A 114      25.216  -8.383  -4.587  1.00  0.57           H  
ATOM   1759  N   GLY A 115      21.034 -10.958  -3.725  1.00  0.57           N  
ATOM   1760  CA  GLY A 115      20.003 -11.482  -2.835  1.00  0.57           C  
ATOM   1761  C   GLY A 115      18.596 -10.915  -3.040  1.00  0.57           C  
ATOM   1762  O   GLY A 115      17.731 -11.077  -2.174  1.00  0.57           O  
ATOM   1763  H   GLY A 115      21.203 -11.456  -4.599  1.00  0.57           H  
ATOM   1764 1HA  GLY A 115      19.965 -12.564  -2.965  1.00  0.57           H  
ATOM   1765 2HA  GLY A 115      20.313 -11.312  -1.809  1.00  0.57           H  
ATOM   1766  N   ALA A 116      18.356 -10.202  -4.137  1.00  0.57           N  
ATOM   1767  CA  ALA A 116      17.025  -9.650  -4.379  1.00  0.57           C  
ATOM   1768  C   ALA A 116      16.002 -10.738  -4.664  1.00  0.57           C  
ATOM   1769  O   ALA A 116      16.330 -11.767  -5.263  1.00  0.57           O  
ATOM   1770  CB  ALA A 116      17.031  -8.720  -5.544  1.00  0.57           C  
ATOM   1771  H   ALA A 116      19.079 -10.056  -4.843  1.00  0.57           H  
ATOM   1772  HA  ALA A 116      16.721  -9.101  -3.484  1.00  0.57           H  
ATOM   1773 1HB  ALA A 116      16.040  -8.313  -5.648  1.00  0.57           H  
ATOM   1774 2HB  ALA A 116      17.713  -7.956  -5.381  1.00  0.57           H  
ATOM   1775 3HB  ALA A 116      17.311  -9.262  -6.438  1.00  0.57           H  
ATOM   1776  N   ASN A 117      14.758 -10.496  -4.285  1.00  0.57           N  
ATOM   1777  CA  ASN A 117      13.659 -11.398  -4.591  1.00  0.57           C  
ATOM   1778  C   ASN A 117      12.903 -10.984  -5.860  1.00  0.57           C  
ATOM   1779  O   ASN A 117      11.911 -10.247  -5.789  1.00  0.57           O  
ATOM   1780  CB  ASN A 117      12.730 -11.500  -3.407  1.00  0.57           C  
ATOM   1781  CG  ASN A 117      13.374 -12.174  -2.218  1.00  0.57           C  
ATOM   1782  OD1 ASN A 117      14.117 -13.151  -2.369  1.00  0.57           O  
ATOM   1783  ND2 ASN A 117      13.095 -11.681  -1.037  1.00  0.57           N  
ATOM   1784  H   ASN A 117      14.539  -9.634  -3.787  1.00  0.57           H  
ATOM   1785  HA  ASN A 117      14.074 -12.388  -4.780  1.00  0.57           H  
ATOM   1786 1HB  ASN A 117      12.450 -10.499  -3.103  1.00  0.57           H  
ATOM   1787 2HB  ASN A 117      11.826 -12.035  -3.689  1.00  0.57           H  
ATOM   1788 1HD2 ASN A 117      13.494 -12.091  -0.218  1.00  0.57           H  
ATOM   1789 2HD2 ASN A 117      12.488 -10.887  -0.942  1.00  0.57           H  
ATOM   1790  N   ILE A 118      13.377 -11.404  -7.030  1.00  0.57           N  
ATOM   1791  CA  ILE A 118      12.687 -10.968  -8.238  1.00  0.57           C  
ATOM   1792  C   ILE A 118      11.237 -11.443  -8.182  1.00  0.57           C  
ATOM   1793  O   ILE A 118      10.968 -12.580  -7.789  1.00  0.57           O  
ATOM   1794  CB  ILE A 118      13.401 -11.417  -9.529  1.00  0.57           C  
ATOM   1795  CG1 ILE A 118      12.750 -10.691 -10.716  1.00  0.57           C  
ATOM   1796  CG2 ILE A 118      13.307 -12.913  -9.685  1.00  0.57           C  
ATOM   1797  CD1 ILE A 118      13.513 -10.741 -11.980  1.00  0.57           C  
ATOM   1798  H   ILE A 118      14.195 -12.000  -7.069  1.00  0.57           H  
ATOM   1799  HA  ILE A 118      12.671  -9.895  -8.252  1.00  0.57           H  
ATOM   1800  HB  ILE A 118      14.449 -11.118  -9.490  1.00  0.57           H  
ATOM   1801 1HG1 ILE A 118      11.774 -11.139 -10.897  1.00  0.57           H  
ATOM   1802 2HG1 ILE A 118      12.612  -9.652 -10.457  1.00  0.57           H  
ATOM   1803 1HG2 ILE A 118      13.810 -13.215 -10.602  1.00  0.57           H  
ATOM   1804 2HG2 ILE A 118      13.782 -13.398  -8.832  1.00  0.57           H  
ATOM   1805 3HG2 ILE A 118      12.255 -13.202  -9.732  1.00  0.57           H  
ATOM   1806 1HD1 ILE A 118      12.962 -10.201 -12.754  1.00  0.57           H  
ATOM   1807 2HD1 ILE A 118      14.460 -10.269 -11.811  1.00  0.57           H  
ATOM   1808 3HD1 ILE A 118      13.655 -11.773 -12.290  1.00  0.57           H  
ATOM   1809  N   VAL A 119      10.319 -10.560  -8.564  1.00  0.57           N  
ATOM   1810  CA  VAL A 119       8.885 -10.827  -8.492  1.00  0.57           C  
ATOM   1811  C   VAL A 119       8.313 -11.432  -9.776  1.00  0.57           C  
ATOM   1812  O   VAL A 119       7.584 -12.422  -9.739  1.00  0.57           O  
ATOM   1813  CB  VAL A 119       8.132  -9.517  -8.214  1.00  0.57           C  
ATOM   1814  CG1 VAL A 119       6.677  -9.772  -8.164  1.00  0.57           C  
ATOM   1815  CG2 VAL A 119       8.596  -8.923  -6.977  1.00  0.57           C  
ATOM   1816  H   VAL A 119      10.653  -9.648  -8.862  1.00  0.57           H  
ATOM   1817  HA  VAL A 119       8.711 -11.521  -7.669  1.00  0.57           H  
ATOM   1818  HB  VAL A 119       8.318  -8.827  -9.040  1.00  0.57           H  
ATOM   1819 1HG1 VAL A 119       6.137  -8.840  -7.993  1.00  0.57           H  
ATOM   1820 2HG1 VAL A 119       6.346 -10.217  -9.067  1.00  0.57           H  
ATOM   1821 3HG1 VAL A 119       6.476 -10.458  -7.346  1.00  0.57           H  
ATOM   1822 1HG2 VAL A 119       8.062  -7.991  -6.807  1.00  0.57           H  
ATOM   1823 2HG2 VAL A 119       8.402  -9.612  -6.168  1.00  0.57           H  
ATOM   1824 3HG2 VAL A 119       9.662  -8.731  -7.048  1.00  0.57           H  
ATOM   1825  N   VAL A 120       8.613 -10.800 -10.906  1.00  0.56           N  
ATOM   1826  CA  VAL A 120       8.100 -11.213 -12.210  1.00  0.56           C  
ATOM   1827  C   VAL A 120       9.226 -11.386 -13.206  1.00  0.56           C  
ATOM   1828  O   VAL A 120      10.321 -10.866 -13.010  1.00  0.56           O  
ATOM   1829  CB  VAL A 120       7.148 -10.157 -12.814  1.00  0.56           C  
ATOM   1830  CG1 VAL A 120       5.938  -9.911 -11.967  1.00  0.56           C  
ATOM   1831  CG2 VAL A 120       7.919  -8.854 -12.978  1.00  0.56           C  
ATOM   1832  H   VAL A 120       9.226 -10.002 -10.856  1.00  0.56           H  
ATOM   1833  HA  VAL A 120       7.573 -12.161 -12.102  1.00  0.56           H  
ATOM   1834  HB  VAL A 120       6.806 -10.515 -13.786  1.00  0.56           H  
ATOM   1835 1HG1 VAL A 120       5.307  -9.175 -12.460  1.00  0.56           H  
ATOM   1836 2HG1 VAL A 120       5.378 -10.837 -11.833  1.00  0.56           H  
ATOM   1837 3HG1 VAL A 120       6.249  -9.532 -11.034  1.00  0.56           H  
ATOM   1838 1HG2 VAL A 120       7.270  -8.111 -13.430  1.00  0.56           H  
ATOM   1839 2HG2 VAL A 120       8.252  -8.507 -12.003  1.00  0.56           H  
ATOM   1840 3HG2 VAL A 120       8.783  -9.016 -13.618  1.00  0.56           H  
ATOM   1841  N   GLU A 121       8.960 -12.068 -14.310  1.00  0.56           N  
ATOM   1842  CA  GLU A 121       9.987 -12.139 -15.332  1.00  0.56           C  
ATOM   1843  C   GLU A 121      10.150 -10.717 -15.867  1.00  0.56           C  
ATOM   1844  O   GLU A 121       9.140 -10.023 -15.973  1.00  0.56           O  
ATOM   1845  CB  GLU A 121       9.594 -13.084 -16.458  1.00  0.56           C  
ATOM   1846  CG  GLU A 121       9.528 -14.548 -16.047  1.00  0.56           C  
ATOM   1847  CD  GLU A 121       9.194 -15.476 -17.195  1.00  0.56           C  
ATOM   1848  OE1 GLU A 121       9.158 -15.021 -18.314  1.00  0.56           O  
ATOM   1849  OE2 GLU A 121       8.976 -16.639 -16.947  1.00  0.56           O  
ATOM   1850  H   GLU A 121       8.061 -12.510 -14.443  1.00  0.56           H  
ATOM   1851  HA  GLU A 121      10.885 -12.516 -14.869  1.00  0.56           H  
ATOM   1852 1HB  GLU A 121       8.617 -12.798 -16.847  1.00  0.56           H  
ATOM   1853 2HB  GLU A 121      10.310 -12.995 -17.275  1.00  0.56           H  
ATOM   1854 1HG  GLU A 121      10.493 -14.836 -15.632  1.00  0.56           H  
ATOM   1855 2HG  GLU A 121       8.779 -14.660 -15.265  1.00  0.56           H  
ATOM   1856  N   PRO A 122      11.362 -10.270 -16.230  1.00  0.56           N  
ATOM   1857  CA  PRO A 122      11.662  -8.952 -16.767  1.00  0.56           C  
ATOM   1858  C   PRO A 122      10.914  -8.565 -18.046  1.00  0.56           C  
ATOM   1859  O   PRO A 122      10.599  -9.410 -18.887  1.00  0.56           O  
ATOM   1860  CB  PRO A 122      13.154  -9.053 -17.049  1.00  0.56           C  
ATOM   1861  CG  PRO A 122      13.677 -10.105 -16.129  1.00  0.56           C  
ATOM   1862  CD  PRO A 122      12.573 -11.110 -16.012  1.00  0.56           C  
ATOM   1863  HA  PRO A 122      11.466  -8.216 -15.978  1.00  0.56           H  
ATOM   1864 1HB  PRO A 122      13.329  -9.257 -18.113  1.00  0.56           H  
ATOM   1865 2HB  PRO A 122      13.589  -8.088 -16.814  1.00  0.56           H  
ATOM   1866 1HG  PRO A 122      14.611 -10.530 -16.535  1.00  0.56           H  
ATOM   1867 2HG  PRO A 122      13.942  -9.650 -15.160  1.00  0.56           H  
ATOM   1868 1HD  PRO A 122      12.652 -11.905 -16.767  1.00  0.56           H  
ATOM   1869 2HD  PRO A 122      12.648 -11.480 -14.986  1.00  0.56           H  
ATOM   1870  N   LEU A 123      10.659  -7.262 -18.176  1.00  0.56           N  
ATOM   1871  CA  LEU A 123       9.972  -6.675 -19.333  1.00  0.56           C  
ATOM   1872  C   LEU A 123      10.920  -6.127 -20.383  1.00  0.56           C  
ATOM   1873  O   LEU A 123      11.704  -5.217 -20.124  1.00  0.56           O  
ATOM   1874  CB  LEU A 123       9.057  -5.547 -18.859  1.00  0.56           C  
ATOM   1875  CG  LEU A 123       8.361  -4.666 -19.915  1.00  0.56           C  
ATOM   1876  CD1 LEU A 123       7.369  -5.494 -20.720  1.00  0.56           C  
ATOM   1877  CD2 LEU A 123       7.653  -3.484 -19.216  1.00  0.56           C  
ATOM   1878  H   LEU A 123      10.977  -6.649 -17.426  1.00  0.56           H  
ATOM   1879  HA  LEU A 123       9.362  -7.451 -19.791  1.00  0.56           H  
ATOM   1880 1HB  LEU A 123       8.268  -6.022 -18.383  1.00  0.56           H  
ATOM   1881 2HB  LEU A 123       9.564  -4.941 -18.145  1.00  0.56           H  
ATOM   1882  HG  LEU A 123       9.111  -4.283 -20.594  1.00  0.56           H  
ATOM   1883 1HD1 LEU A 123       6.895  -4.865 -21.476  1.00  0.56           H  
ATOM   1884 2HD1 LEU A 123       7.891  -6.314 -21.211  1.00  0.56           H  
ATOM   1885 3HD1 LEU A 123       6.608  -5.896 -20.056  1.00  0.56           H  
ATOM   1886 1HD2 LEU A 123       7.188  -2.865 -19.959  1.00  0.56           H  
ATOM   1887 2HD2 LEU A 123       6.897  -3.863 -18.543  1.00  0.56           H  
ATOM   1888 3HD2 LEU A 123       8.366  -2.894 -18.656  1.00  0.56           H  
ATOM   1889  N   LYS A 124      10.822  -6.667 -21.585  1.00  0.57           N  
ATOM   1890  CA  LYS A 124      11.696  -6.255 -22.669  1.00  0.57           C  
ATOM   1891  C   LYS A 124      10.864  -5.694 -23.824  1.00  0.57           C  
ATOM   1892  O   LYS A 124      10.133  -6.433 -24.487  1.00  0.57           O  
ATOM   1893  CB  LYS A 124      12.513  -7.470 -23.093  1.00  0.57           C  
ATOM   1894  CG  LYS A 124      13.426  -8.013 -21.997  1.00  0.57           C  
ATOM   1895  CD  LYS A 124      14.174  -9.268 -22.435  1.00  0.57           C  
ATOM   1896  CE  LYS A 124      15.011  -9.809 -21.282  1.00  0.57           C  
ATOM   1897  NZ  LYS A 124      15.669 -11.105 -21.592  1.00  0.57           N  
ATOM   1898  H   LYS A 124      10.145  -7.401 -21.742  1.00  0.57           H  
ATOM   1899  HA  LYS A 124      12.365  -5.466 -22.320  1.00  0.57           H  
ATOM   1900 1HB  LYS A 124      11.846  -8.270 -23.411  1.00  0.57           H  
ATOM   1901 2HB  LYS A 124      13.131  -7.206 -23.932  1.00  0.57           H  
ATOM   1902 1HG  LYS A 124      14.147  -7.248 -21.719  1.00  0.57           H  
ATOM   1903 2HG  LYS A 124      12.835  -8.261 -21.115  1.00  0.57           H  
ATOM   1904 1HD  LYS A 124      13.464 -10.031 -22.752  1.00  0.57           H  
ATOM   1905 2HD  LYS A 124      14.836  -9.033 -23.270  1.00  0.57           H  
ATOM   1906 1HE  LYS A 124      15.786  -9.088 -21.041  1.00  0.57           H  
ATOM   1907 2HE  LYS A 124      14.370  -9.942 -20.411  1.00  0.57           H  
ATOM   1908 1HZ  LYS A 124      16.206 -11.359 -20.760  1.00  0.57           H  
ATOM   1909 2HZ  LYS A 124      14.994 -11.816 -21.795  1.00  0.57           H  
ATOM   1910 3HZ  LYS A 124      16.306 -11.010 -22.367  1.00  0.57           H  
ATOM   1911  N   VAL A 125      10.972  -4.388 -24.057  1.00  0.57           N  
ATOM   1912  CA  VAL A 125      10.169  -3.712 -25.069  1.00  0.57           C  
ATOM   1913  C   VAL A 125      10.950  -3.443 -26.348  1.00  0.57           C  
ATOM   1914  O   VAL A 125      12.069  -2.930 -26.309  1.00  0.57           O  
ATOM   1915  CB  VAL A 125       9.628  -2.389 -24.499  1.00  0.57           C  
ATOM   1916  CG1 VAL A 125       8.843  -1.627 -25.552  1.00  0.57           C  
ATOM   1917  CG2 VAL A 125       8.759  -2.672 -23.282  1.00  0.57           C  
ATOM   1918  H   VAL A 125      11.598  -3.824 -23.480  1.00  0.57           H  
ATOM   1919  HA  VAL A 125       9.319  -4.350 -25.312  1.00  0.57           H  
ATOM   1920  HB  VAL A 125      10.471  -1.764 -24.203  1.00  0.57           H  
ATOM   1921 1HG1 VAL A 125       8.501  -0.717 -25.114  1.00  0.57           H  
ATOM   1922 2HG1 VAL A 125       9.478  -1.399 -26.413  1.00  0.57           H  
ATOM   1923 3HG1 VAL A 125       7.995  -2.219 -25.873  1.00  0.57           H  
ATOM   1924 1HG2 VAL A 125       8.392  -1.736 -22.866  1.00  0.57           H  
ATOM   1925 2HG2 VAL A 125       7.912  -3.297 -23.568  1.00  0.57           H  
ATOM   1926 3HG2 VAL A 125       9.361  -3.185 -22.543  1.00  0.57           H  
ATOM   1927  N   ASP A 126      10.350  -3.818 -27.477  1.00  0.58           N  
ATOM   1928  CA  ASP A 126      10.956  -3.643 -28.792  1.00  0.58           C  
ATOM   1929  C   ASP A 126      10.678  -2.265 -29.372  1.00  0.58           C  
ATOM   1930  O   ASP A 126       9.533  -1.909 -29.653  1.00  0.58           O  
ATOM   1931  CB  ASP A 126      10.467  -4.717 -29.774  1.00  0.58           C  
ATOM   1932  CG  ASP A 126      11.136  -4.704 -31.208  1.00  0.58           C  
ATOM   1933  OD1 ASP A 126      12.230  -4.197 -31.395  1.00  0.58           O  
ATOM   1934  OD2 ASP A 126      10.511  -5.234 -32.100  1.00  0.58           O  
ATOM   1935  H   ASP A 126       9.435  -4.241 -27.415  1.00  0.58           H  
ATOM   1936  HA  ASP A 126      12.030  -3.739 -28.683  1.00  0.58           H  
ATOM   1937 1HB  ASP A 126      10.633  -5.699 -29.337  1.00  0.58           H  
ATOM   1938 2HB  ASP A 126       9.392  -4.606 -29.906  1.00  0.58           H  
ATOM   1939  N   GLY A 127      11.733  -1.494 -29.524  1.00  0.58           N  
ATOM   1940  CA  GLY A 127      11.682  -0.146 -30.057  1.00  0.58           C  
ATOM   1941  C   GLY A 127      10.894   0.877 -29.246  1.00  0.58           C  
ATOM   1942  O   GLY A 127      11.141   1.079 -28.063  1.00  0.58           O  
ATOM   1943  H   GLY A 127      12.639  -1.888 -29.263  1.00  0.58           H  
ATOM   1944 1HA  GLY A 127      12.705   0.208 -30.166  1.00  0.58           H  
ATOM   1945 2HA  GLY A 127      11.273  -0.192 -31.065  1.00  0.58           H  
ATOM   1946  N   ASP A 128       9.980   1.579 -29.911  1.00  0.58           N  
ATOM   1947  CA  ASP A 128       9.215   2.642 -29.268  1.00  0.58           C  
ATOM   1948  C   ASP A 128       8.060   2.127 -28.400  1.00  0.58           C  
ATOM   1949  O   ASP A 128       7.067   1.645 -28.946  1.00  0.58           O  
ATOM   1950  CB  ASP A 128       8.672   3.594 -30.336  1.00  0.58           C  
ATOM   1951  CG  ASP A 128       7.929   4.862 -29.821  1.00  0.58           C  
ATOM   1952  OD1 ASP A 128       7.411   4.915 -28.729  1.00  0.58           O  
ATOM   1953  OD2 ASP A 128       7.888   5.810 -30.555  1.00  0.58           O  
ATOM   1954  H   ASP A 128       9.807   1.357 -30.882  1.00  0.58           H  
ATOM   1955  HA  ASP A 128       9.931   3.202 -28.687  1.00  0.58           H  
ATOM   1956 1HB  ASP A 128       9.496   3.923 -30.971  1.00  0.58           H  
ATOM   1957 2HB  ASP A 128       7.977   3.042 -30.979  1.00  0.58           H  
ATOM   1958  N   PRO A 129       8.110   2.312 -27.066  1.00  0.58           N  
ATOM   1959  CA  PRO A 129       7.171   1.810 -26.091  1.00  0.58           C  
ATOM   1960  C   PRO A 129       5.790   2.404 -26.244  1.00  0.58           C  
ATOM   1961  O   PRO A 129       4.820   1.861 -25.721  1.00  0.58           O  
ATOM   1962  CB  PRO A 129       7.802   2.224 -24.776  1.00  0.58           C  
ATOM   1963  CG  PRO A 129       8.646   3.417 -25.113  1.00  0.58           C  
ATOM   1964  CD  PRO A 129       9.162   3.161 -26.473  1.00  0.58           C  
ATOM   1965  HA  PRO A 129       7.121   0.720 -26.184  1.00  0.58           H  
ATOM   1966 1HB  PRO A 129       7.026   2.422 -24.038  1.00  0.58           H  
ATOM   1967 2HB  PRO A 129       8.403   1.411 -24.394  1.00  0.58           H  
ATOM   1968 1HG  PRO A 129       8.055   4.335 -25.092  1.00  0.58           H  
ATOM   1969 2HG  PRO A 129       9.446   3.536 -24.381  1.00  0.58           H  
ATOM   1970 1HD  PRO A 129       9.211   4.145 -26.965  1.00  0.58           H  
ATOM   1971 2HD  PRO A 129      10.125   2.638 -26.432  1.00  0.58           H  
ATOM   1972  N   ARG A 130       5.654   3.509 -26.976  1.00  0.57           N  
ATOM   1973  CA  ARG A 130       4.332   4.096 -27.134  1.00  0.57           C  
ATOM   1974  C   ARG A 130       3.420   3.158 -27.921  1.00  0.57           C  
ATOM   1975  O   ARG A 130       2.196   3.248 -27.836  1.00  0.57           O  
ATOM   1976  CB  ARG A 130       4.414   5.445 -27.820  1.00  0.57           C  
ATOM   1977  CG  ARG A 130       5.099   6.520 -26.987  1.00  0.57           C  
ATOM   1978  CD  ARG A 130       5.200   7.818 -27.687  1.00  0.57           C  
ATOM   1979  NE  ARG A 130       6.084   7.759 -28.831  1.00  0.57           N  
ATOM   1980  CZ  ARG A 130       6.311   8.768 -29.683  1.00  0.57           C  
ATOM   1981  NH1 ARG A 130       5.726   9.943 -29.525  1.00  0.57           N  
ATOM   1982  NH2 ARG A 130       7.131   8.554 -30.679  1.00  0.57           N  
ATOM   1983  H   ARG A 130       6.445   3.957 -27.458  1.00  0.57           H  
ATOM   1984  HA  ARG A 130       3.897   4.245 -26.148  1.00  0.57           H  
ATOM   1985 1HB  ARG A 130       4.961   5.344 -28.758  1.00  0.57           H  
ATOM   1986 2HB  ARG A 130       3.412   5.795 -28.061  1.00  0.57           H  
ATOM   1987 1HG  ARG A 130       4.527   6.685 -26.095  1.00  0.57           H  
ATOM   1988 2HG  ARG A 130       6.107   6.184 -26.725  1.00  0.57           H  
ATOM   1989 1HD  ARG A 130       4.214   8.117 -28.035  1.00  0.57           H  
ATOM   1990 2HD  ARG A 130       5.585   8.566 -26.998  1.00  0.57           H  
ATOM   1991  HE  ARG A 130       6.589   6.868 -29.026  1.00  0.57           H  
ATOM   1992 1HH1 ARG A 130       5.094  10.092 -28.751  1.00  0.57           H  
ATOM   1993 2HH1 ARG A 130       5.911  10.689 -30.178  1.00  0.57           H  
ATOM   1994 1HH2 ARG A 130       7.553   7.611 -30.760  1.00  0.57           H  
ATOM   1995 2HH2 ARG A 130       7.335   9.275 -31.346  1.00  0.57           H  
ATOM   1996  N   GLU A 131       4.018   2.232 -28.675  1.00  0.56           N  
ATOM   1997  CA  GLU A 131       3.260   1.260 -29.446  1.00  0.56           C  
ATOM   1998  C   GLU A 131       3.051  -0.039 -28.659  1.00  0.56           C  
ATOM   1999  O   GLU A 131       2.482  -1.003 -29.182  1.00  0.56           O  
ATOM   2000  CB  GLU A 131       3.969   0.949 -30.767  1.00  0.56           C  
ATOM   2001  CG  GLU A 131       4.084   2.135 -31.720  1.00  0.56           C  
ATOM   2002  CD  GLU A 131       4.743   1.782 -33.044  1.00  0.56           C  
ATOM   2003  OE1 GLU A 131       5.113   0.644 -33.227  1.00  0.56           O  
ATOM   2004  OE2 GLU A 131       4.867   2.656 -33.871  1.00  0.56           O  
ATOM   2005  H   GLU A 131       5.041   2.186 -28.710  1.00  0.56           H  
ATOM   2006  HA  GLU A 131       2.281   1.683 -29.669  1.00  0.56           H  
ATOM   2007 1HB  GLU A 131       4.978   0.586 -30.557  1.00  0.56           H  
ATOM   2008 2HB  GLU A 131       3.437   0.154 -31.285  1.00  0.56           H  
ATOM   2009 1HG  GLU A 131       3.088   2.531 -31.914  1.00  0.56           H  
ATOM   2010 2HG  GLU A 131       4.667   2.917 -31.227  1.00  0.56           H  
ATOM   2011  N   ARG A 132       3.548  -0.085 -27.417  1.00  0.55           N  
ATOM   2012  CA  ARG A 132       3.479  -1.284 -26.595  1.00  0.55           C  
ATOM   2013  C   ARG A 132       2.915  -0.985 -25.206  1.00  0.55           C  
ATOM   2014  O   ARG A 132       3.071  -1.779 -24.273  1.00  0.55           O  
ATOM   2015  CB  ARG A 132       4.865  -1.897 -26.475  1.00  0.55           C  
ATOM   2016  CG  ARG A 132       5.437  -2.418 -27.806  1.00  0.55           C  
ATOM   2017  CD  ARG A 132       4.667  -3.590 -28.323  1.00  0.55           C  
ATOM   2018  NE  ARG A 132       5.220  -4.103 -29.567  1.00  0.55           N  
ATOM   2019  CZ  ARG A 132       4.866  -3.696 -30.810  1.00  0.55           C  
ATOM   2020  NH1 ARG A 132       3.945  -2.772 -30.992  1.00  0.55           N  
ATOM   2021  NH2 ARG A 132       5.451  -4.238 -31.865  1.00  0.55           N  
ATOM   2022  H   ARG A 132       3.990   0.733 -27.009  1.00  0.55           H  
ATOM   2023  HA  ARG A 132       2.824  -2.006 -27.083  1.00  0.55           H  
ATOM   2024 1HB  ARG A 132       5.554  -1.156 -26.074  1.00  0.55           H  
ATOM   2025 2HB  ARG A 132       4.836  -2.735 -25.773  1.00  0.55           H  
ATOM   2026 1HG  ARG A 132       5.422  -1.628 -28.557  1.00  0.55           H  
ATOM   2027 2HG  ARG A 132       6.465  -2.740 -27.655  1.00  0.55           H  
ATOM   2028 1HD  ARG A 132       4.700  -4.386 -27.590  1.00  0.55           H  
ATOM   2029 2HD  ARG A 132       3.632  -3.306 -28.499  1.00  0.55           H  
ATOM   2030  HE  ARG A 132       5.932  -4.817 -29.496  1.00  0.55           H  
ATOM   2031 1HH1 ARG A 132       3.463  -2.324 -30.198  1.00  0.55           H  
ATOM   2032 2HH1 ARG A 132       3.703  -2.483 -31.928  1.00  0.55           H  
ATOM   2033 1HH2 ARG A 132       6.163  -4.946 -31.741  1.00  0.55           H  
ATOM   2034 2HH2 ARG A 132       5.190  -3.935 -32.793  1.00  0.55           H  
ATOM   2035  N   GLU A 133       2.193   0.128 -25.083  1.00  0.54           N  
ATOM   2036  CA  GLU A 133       1.621   0.539 -23.800  1.00  0.54           C  
ATOM   2037  C   GLU A 133       0.810  -0.559 -23.131  1.00  0.54           C  
ATOM   2038  O   GLU A 133       0.889  -0.745 -21.916  1.00  0.54           O  
ATOM   2039  CB  GLU A 133       0.744   1.780 -23.981  1.00  0.54           C  
ATOM   2040  CG  GLU A 133       0.062   2.256 -22.689  1.00  0.54           C  
ATOM   2041  CD  GLU A 133      -0.688   3.569 -22.824  1.00  0.54           C  
ATOM   2042  OE1 GLU A 133      -0.675   4.143 -23.883  1.00  0.54           O  
ATOM   2043  OE2 GLU A 133      -1.288   3.984 -21.850  1.00  0.54           O  
ATOM   2044  H   GLU A 133       2.081   0.724 -25.894  1.00  0.54           H  
ATOM   2045  HA  GLU A 133       2.439   0.803 -23.135  1.00  0.54           H  
ATOM   2046 1HB  GLU A 133       1.355   2.601 -24.366  1.00  0.54           H  
ATOM   2047 2HB  GLU A 133      -0.033   1.574 -24.717  1.00  0.54           H  
ATOM   2048 1HG  GLU A 133      -0.646   1.487 -22.385  1.00  0.54           H  
ATOM   2049 2HG  GLU A 133       0.791   2.343 -21.909  1.00  0.54           H  
ATOM   2050  N   GLU A 134       0.045  -1.311 -23.913  1.00  0.54           N  
ATOM   2051  CA  GLU A 134      -0.775  -2.370 -23.348  1.00  0.54           C  
ATOM   2052  C   GLU A 134       0.060  -3.452 -22.659  1.00  0.54           C  
ATOM   2053  O   GLU A 134      -0.371  -4.008 -21.646  1.00  0.54           O  
ATOM   2054  CB  GLU A 134      -1.637  -3.008 -24.438  1.00  0.54           C  
ATOM   2055  CG  GLU A 134      -2.744  -2.100 -24.971  1.00  0.54           C  
ATOM   2056  CD  GLU A 134      -3.553  -2.727 -26.087  1.00  0.54           C  
ATOM   2057  OE1 GLU A 134      -3.189  -3.786 -26.543  1.00  0.54           O  
ATOM   2058  OE2 GLU A 134      -4.536  -2.143 -26.480  1.00  0.54           O  
ATOM   2059  H   GLU A 134       0.023  -1.131 -24.906  1.00  0.54           H  
ATOM   2060  HA  GLU A 134      -1.433  -1.927 -22.601  1.00  0.54           H  
ATOM   2061 1HB  GLU A 134      -1.004  -3.298 -25.277  1.00  0.54           H  
ATOM   2062 2HB  GLU A 134      -2.101  -3.915 -24.049  1.00  0.54           H  
ATOM   2063 1HG  GLU A 134      -3.415  -1.848 -24.150  1.00  0.54           H  
ATOM   2064 2HG  GLU A 134      -2.293  -1.175 -25.329  1.00  0.54           H  
ATOM   2065  N   GLU A 135       1.244  -3.763 -23.206  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       2.088  -4.821 -22.654  1.00  0.53           C  
ATOM   2067  C   GLU A 135       2.782  -4.305 -21.413  1.00  0.53           C  
ATOM   2068  O   GLU A 135       2.995  -5.030 -20.437  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       3.137  -5.274 -23.673  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       2.576  -5.964 -24.905  1.00  0.53           C  
ATOM   2071  CD  GLU A 135       3.648  -6.379 -25.888  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135       4.799  -6.068 -25.663  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135       3.314  -6.996 -26.872  1.00  0.53           O  
ATOM   2074  H   GLU A 135       1.591  -3.221 -23.991  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       1.460  -5.670 -22.379  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       3.708  -4.407 -24.009  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135       3.836  -5.958 -23.194  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       2.017  -6.845 -24.593  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       1.882  -5.281 -25.398  1.00  0.53           H  
ATOM   2080  N   ILE A 136       3.110  -3.022 -21.445  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       3.772  -2.391 -20.326  1.00  0.53           C  
ATOM   2082  C   ILE A 136       2.809  -2.377 -19.146  1.00  0.53           C  
ATOM   2083  O   ILE A 136       3.180  -2.747 -18.024  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       4.207  -0.978 -20.713  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136       5.314  -1.087 -21.811  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       4.728  -0.243 -19.461  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136       5.617   0.194 -22.526  1.00  0.53           C  
ATOM   2088  H   ILE A 136       2.917  -2.487 -22.293  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       4.649  -2.973 -20.057  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       3.370  -0.433 -21.140  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136       6.225  -1.424 -21.352  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136       5.002  -1.826 -22.552  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       5.054   0.751 -19.731  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       3.933  -0.175 -18.717  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       5.567  -0.793 -19.038  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136       6.394   0.015 -23.266  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       4.727   0.556 -23.031  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136       5.947   0.931 -21.814  1.00  0.53           H  
ATOM   2099  N   ARG A 137       1.556  -1.981 -19.407  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       0.547  -1.985 -18.364  1.00  0.53           C  
ATOM   2101  C   ARG A 137       0.264  -3.399 -17.869  1.00  0.53           C  
ATOM   2102  O   ARG A 137       0.203  -3.611 -16.660  1.00  0.53           O  
ATOM   2103  CB  ARG A 137      -0.744  -1.338 -18.852  1.00  0.53           C  
ATOM   2104  CG  ARG A 137      -0.682   0.193 -18.996  1.00  0.53           C  
ATOM   2105  CD  ARG A 137      -1.972   0.764 -19.483  1.00  0.53           C  
ATOM   2106  NE  ARG A 137      -1.920   2.220 -19.588  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137      -2.235   3.096 -18.616  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137      -2.689   2.699 -17.436  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137      -2.086   4.368 -18.895  1.00  0.53           N  
ATOM   2110  H   ARG A 137       1.308  -1.668 -20.346  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       0.924  -1.398 -17.531  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137      -1.001  -1.750 -19.830  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137      -1.557  -1.582 -18.166  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137      -0.447   0.648 -18.045  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       0.097   0.453 -19.719  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137      -2.187   0.361 -20.474  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137      -2.773   0.497 -18.797  1.00  0.53           H  
ATOM   2118  HE  ARG A 137      -1.591   2.637 -20.468  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137      -2.819   1.717 -17.245  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137      -2.952   3.395 -16.711  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137      -1.746   4.610 -19.837  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137      -2.299   5.081 -18.207  1.00  0.53           H  
ATOM   2123  N   GLU A 138       0.171  -4.390 -18.774  1.00  0.54           N  
ATOM   2124  CA  GLU A 138      -0.075  -5.760 -18.321  1.00  0.54           C  
ATOM   2125  C   GLU A 138       1.020  -6.215 -17.371  1.00  0.54           C  
ATOM   2126  O   GLU A 138       0.748  -6.804 -16.323  1.00  0.54           O  
ATOM   2127  CB  GLU A 138      -0.159  -6.745 -19.499  1.00  0.54           C  
ATOM   2128  CG  GLU A 138      -0.399  -8.205 -19.060  1.00  0.54           C  
ATOM   2129  CD  GLU A 138      -0.520  -9.201 -20.210  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138      -0.702  -8.794 -21.332  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138      -0.395 -10.383 -19.947  1.00  0.54           O  
ATOM   2132  H   GLU A 138       0.217  -4.197 -19.775  1.00  0.54           H  
ATOM   2133  HA  GLU A 138      -1.025  -5.778 -17.783  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138      -0.965  -6.446 -20.169  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       0.771  -6.708 -20.068  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       0.435  -8.507 -18.426  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138      -1.304  -8.243 -18.457  1.00  0.54           H  
ATOM   2138  N   TRP A 139       2.266  -5.925 -17.720  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       3.384  -6.321 -16.890  1.00  0.54           C  
ATOM   2140  C   TRP A 139       3.281  -5.670 -15.524  1.00  0.54           C  
ATOM   2141  O   TRP A 139       3.441  -6.339 -14.497  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       4.679  -5.957 -17.583  1.00  0.54           C  
ATOM   2143  CG  TRP A 139       5.943  -6.387 -16.869  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139       6.476  -7.637 -16.931  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139       6.891  -5.593 -16.087  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139       7.656  -7.687 -16.249  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139       7.938  -6.452 -15.739  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139       6.952  -4.252 -15.690  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139       9.030  -6.022 -15.030  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139       8.066  -3.834 -14.969  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139       9.073  -4.692 -14.656  1.00  0.54           C  
ATOM   2152  H   TRP A 139       2.448  -5.443 -18.603  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       3.352  -7.401 -16.763  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139       4.681  -6.397 -18.579  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       4.717  -4.877 -17.718  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139       6.034  -8.478 -17.459  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139       8.252  -8.523 -16.161  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139       6.153  -3.555 -15.948  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139       9.847  -6.695 -14.775  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139       8.123  -2.820 -14.660  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139       9.931  -4.322 -14.097  1.00  0.54           H  
ATOM   2162  N   ALA A 140       3.010  -4.366 -15.500  1.00  0.55           N  
ATOM   2163  CA  ALA A 140       2.888  -3.672 -14.234  1.00  0.55           C  
ATOM   2164  C   ALA A 140       1.771  -4.281 -13.386  1.00  0.55           C  
ATOM   2165  O   ALA A 140       1.937  -4.461 -12.174  1.00  0.55           O  
ATOM   2166  CB  ALA A 140       2.617  -2.213 -14.491  1.00  0.55           C  
ATOM   2167  H   ALA A 140       2.894  -3.851 -16.376  1.00  0.55           H  
ATOM   2168  HA  ALA A 140       3.825  -3.781 -13.693  1.00  0.55           H  
ATOM   2169 1HB  ALA A 140       2.542  -1.676 -13.551  1.00  0.55           H  
ATOM   2170 2HB  ALA A 140       3.428  -1.795 -15.086  1.00  0.55           H  
ATOM   2171 3HB  ALA A 140       1.686  -2.117 -15.040  1.00  0.55           H  
ATOM   2172  N   GLU A 141       0.650  -4.642 -14.027  1.00  0.56           N  
ATOM   2173  CA  GLU A 141      -0.458  -5.252 -13.306  1.00  0.56           C  
ATOM   2174  C   GLU A 141      -0.039  -6.603 -12.743  1.00  0.56           C  
ATOM   2175  O   GLU A 141      -0.382  -6.932 -11.610  1.00  0.56           O  
ATOM   2176  CB  GLU A 141      -1.701  -5.375 -14.197  1.00  0.56           C  
ATOM   2177  CG  GLU A 141      -2.369  -4.018 -14.525  1.00  0.56           C  
ATOM   2178  CD  GLU A 141      -3.541  -4.129 -15.480  1.00  0.56           C  
ATOM   2179  OE1 GLU A 141      -3.801  -5.208 -15.962  1.00  0.56           O  
ATOM   2180  OE2 GLU A 141      -4.175  -3.126 -15.730  1.00  0.56           O  
ATOM   2181  H   GLU A 141       0.561  -4.465 -15.028  1.00  0.56           H  
ATOM   2182  HA  GLU A 141      -0.717  -4.607 -12.472  1.00  0.56           H  
ATOM   2183 1HB  GLU A 141      -1.425  -5.847 -15.140  1.00  0.56           H  
ATOM   2184 2HB  GLU A 141      -2.438  -6.015 -13.712  1.00  0.56           H  
ATOM   2185 1HG  GLU A 141      -2.715  -3.569 -13.595  1.00  0.56           H  
ATOM   2186 2HG  GLU A 141      -1.623  -3.354 -14.951  1.00  0.56           H  
ATOM   2187  N   ARG A 142       0.735  -7.376 -13.510  1.00  0.58           N  
ATOM   2188  CA  ARG A 142       1.207  -8.669 -13.028  1.00  0.58           C  
ATOM   2189  C   ARG A 142       2.107  -8.506 -11.809  1.00  0.58           C  
ATOM   2190  O   ARG A 142       2.041  -9.305 -10.869  1.00  0.58           O  
ATOM   2191  CB  ARG A 142       1.909  -9.443 -14.133  1.00  0.58           C  
ATOM   2192  CG  ARG A 142       0.945 -10.011 -15.191  1.00  0.58           C  
ATOM   2193  CD  ARG A 142       1.647 -10.762 -16.261  1.00  0.58           C  
ATOM   2194  NE  ARG A 142       0.715 -11.292 -17.259  1.00  0.58           N  
ATOM   2195  CZ  ARG A 142       0.043 -12.446 -17.152  1.00  0.58           C  
ATOM   2196  NH1 ARG A 142       0.180 -13.224 -16.095  1.00  0.58           N  
ATOM   2197  NH2 ARG A 142      -0.759 -12.778 -18.134  1.00  0.58           N  
ATOM   2198  H   ARG A 142       0.972  -7.068 -14.455  1.00  0.58           H  
ATOM   2199  HA  ARG A 142       0.335  -9.253 -12.730  1.00  0.58           H  
ATOM   2200 1HB  ARG A 142       2.613  -8.789 -14.643  1.00  0.58           H  
ATOM   2201 2HB  ARG A 142       2.475 -10.268 -13.705  1.00  0.58           H  
ATOM   2202 1HG  ARG A 142       0.238 -10.685 -14.705  1.00  0.58           H  
ATOM   2203 2HG  ARG A 142       0.395  -9.194 -15.655  1.00  0.58           H  
ATOM   2204 1HD  ARG A 142       2.340 -10.090 -16.770  1.00  0.58           H  
ATOM   2205 2HD  ARG A 142       2.197 -11.594 -15.829  1.00  0.58           H  
ATOM   2206  HE  ARG A 142       0.534 -10.753 -18.119  1.00  0.58           H  
ATOM   2207 1HH1 ARG A 142       0.799 -12.952 -15.344  1.00  0.58           H  
ATOM   2208 2HH1 ARG A 142      -0.337 -14.089 -16.035  1.00  0.58           H  
ATOM   2209 1HH2 ARG A 142      -0.827 -12.134 -18.936  1.00  0.58           H  
ATOM   2210 2HH2 ARG A 142      -1.286 -13.635 -18.104  1.00  0.58           H  
ATOM   2211  N   ILE A 143       2.913  -7.443 -11.781  1.00  0.62           N  
ATOM   2212  CA  ILE A 143       3.748  -7.231 -10.611  1.00  0.62           C  
ATOM   2213  C   ILE A 143       2.844  -6.970  -9.421  1.00  0.62           C  
ATOM   2214  O   ILE A 143       3.040  -7.554  -8.359  1.00  0.62           O  
ATOM   2215  CB  ILE A 143       4.702  -6.047 -10.727  1.00  0.62           C  
ATOM   2216  CG1 ILE A 143       5.724  -6.245 -11.746  1.00  0.62           C  
ATOM   2217  CG2 ILE A 143       5.427  -5.917  -9.393  1.00  0.62           C  
ATOM   2218  CD1 ILE A 143       6.470  -4.998 -12.030  1.00  0.62           C  
ATOM   2219  H   ILE A 143       2.961  -6.817 -12.588  1.00  0.62           H  
ATOM   2220  HA  ILE A 143       4.323  -8.131 -10.410  1.00  0.62           H  
ATOM   2221  HB  ILE A 143       4.144  -5.151 -10.974  1.00  0.62           H  
ATOM   2222 1HG1 ILE A 143       6.423  -6.987 -11.395  1.00  0.62           H  
ATOM   2223 2HG1 ILE A 143       5.263  -6.598 -12.671  1.00  0.62           H  
ATOM   2224 1HG2 ILE A 143       6.115  -5.095  -9.454  1.00  0.62           H  
ATOM   2225 2HG2 ILE A 143       4.707  -5.745  -8.587  1.00  0.62           H  
ATOM   2226 3HG2 ILE A 143       5.980  -6.828  -9.194  1.00  0.62           H  
ATOM   2227 1HD1 ILE A 143       7.201  -5.219 -12.760  1.00  0.62           H  
ATOM   2228 2HD1 ILE A 143       5.791  -4.236 -12.401  1.00  0.62           H  
ATOM   2229 3HD1 ILE A 143       6.954  -4.642 -11.123  1.00  0.62           H  
ATOM   2230  N   LEU A 144       1.834  -6.113  -9.614  1.00  0.69           N  
ATOM   2231  CA  LEU A 144       0.890  -5.793  -8.547  1.00  0.69           C  
ATOM   2232  C   LEU A 144       0.122  -7.025  -8.065  1.00  0.69           C  
ATOM   2233  O   LEU A 144      -0.151  -7.159  -6.872  1.00  0.69           O  
ATOM   2234  CB  LEU A 144      -0.100  -4.727  -9.038  1.00  0.69           C  
ATOM   2235  CG  LEU A 144       0.448  -3.326  -9.217  1.00  0.69           C  
ATOM   2236  CD1 LEU A 144      -0.532  -2.486  -9.940  1.00  0.69           C  
ATOM   2237  CD2 LEU A 144       0.659  -2.748  -7.864  1.00  0.69           C  
ATOM   2238  H   LEU A 144       1.734  -5.659 -10.525  1.00  0.69           H  
ATOM   2239  HA  LEU A 144       1.453  -5.390  -7.704  1.00  0.69           H  
ATOM   2240 1HB  LEU A 144      -0.499  -5.042  -9.992  1.00  0.69           H  
ATOM   2241 2HB  LEU A 144      -0.923  -4.673  -8.329  1.00  0.69           H  
ATOM   2242  HG  LEU A 144       1.380  -3.345  -9.781  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 144      -0.141  -1.486 -10.028  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 144      -0.707  -2.898 -10.926  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 144      -1.455  -2.471  -9.388  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 144       1.016  -1.740  -7.951  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 144      -0.288  -2.737  -7.328  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 144       1.384  -3.353  -7.316  1.00  0.69           H  
ATOM   2249  N   GLU A 145      -0.249  -7.928  -8.976  1.00  0.79           N  
ATOM   2250  CA  GLU A 145      -0.931  -9.144  -8.544  1.00  0.79           C  
ATOM   2251  C   GLU A 145       0.002 -10.015  -7.699  1.00  0.79           C  
ATOM   2252  O   GLU A 145      -0.420 -10.608  -6.704  1.00  0.79           O  
ATOM   2253  CB  GLU A 145      -1.447  -9.960  -9.740  1.00  0.79           C  
ATOM   2254  CG  GLU A 145      -2.629  -9.339 -10.501  1.00  0.79           C  
ATOM   2255  CD  GLU A 145      -3.082 -10.174 -11.693  1.00  0.79           C  
ATOM   2256  OE1 GLU A 145      -2.439 -11.153 -11.999  1.00  0.79           O  
ATOM   2257  OE2 GLU A 145      -4.077  -9.828 -12.289  1.00  0.79           O  
ATOM   2258  H   GLU A 145      -0.059  -7.761  -9.962  1.00  0.79           H  
ATOM   2259  HA  GLU A 145      -1.782  -8.859  -7.928  1.00  0.79           H  
ATOM   2260 1HB  GLU A 145      -0.633 -10.096 -10.453  1.00  0.79           H  
ATOM   2261 2HB  GLU A 145      -1.748 -10.948  -9.399  1.00  0.79           H  
ATOM   2262 1HG  GLU A 145      -3.466  -9.224  -9.814  1.00  0.79           H  
ATOM   2263 2HG  GLU A 145      -2.344  -8.350 -10.845  1.00  0.79           H  
ATOM   2264  N   ALA A 146       1.276 -10.096  -8.105  1.00  0.93           N  
ATOM   2265  CA  ALA A 146       2.277 -10.884  -7.391  1.00  0.93           C  
ATOM   2266  C   ALA A 146       2.580 -10.335  -5.993  1.00  0.93           C  
ATOM   2267  O   ALA A 146       2.684 -11.109  -5.037  1.00  0.93           O  
ATOM   2268  CB  ALA A 146       3.553 -10.922  -8.203  1.00  0.93           C  
ATOM   2269  H   ALA A 146       1.556  -9.608  -8.956  1.00  0.93           H  
ATOM   2270  HA  ALA A 146       1.890 -11.895  -7.278  1.00  0.93           H  
ATOM   2271 1HB  ALA A 146       4.291 -11.535  -7.693  1.00  0.93           H  
ATOM   2272 2HB  ALA A 146       3.348 -11.337  -9.189  1.00  0.93           H  
ATOM   2273 3HB  ALA A 146       3.918  -9.912  -8.309  1.00  0.93           H  
ATOM   2274  N   ILE A 147       2.705  -9.005  -5.900  1.00  1.10           N  
ATOM   2275  CA  ILE A 147       2.991  -8.250  -4.677  1.00  1.10           C  
ATOM   2276  C   ILE A 147       3.265  -6.787  -5.003  1.00  1.10           C  
ATOM   2277  O   ILE A 147       4.408  -6.419  -5.274  1.00  1.10           O  
ATOM   2278  OXT ILE A 147       2.466  -5.965  -4.569  1.00  1.10           O  
ATOM   2279  CB  ILE A 147       4.184  -8.803  -3.860  1.00  1.10           C  
ATOM   2280  CG1 ILE A 147       4.233  -8.047  -2.528  1.00  1.10           C  
ATOM   2281  CG2 ILE A 147       5.493  -8.654  -4.648  1.00  1.10           C  
ATOM   2282  CD1 ILE A 147       5.081  -8.667  -1.479  1.00  1.10           C  
ATOM   2283  H   ILE A 147       2.608  -8.468  -6.762  1.00  1.10           H  
ATOM   2284  HA  ILE A 147       2.108  -8.289  -4.041  1.00  1.10           H  
ATOM   2285  HB  ILE A 147       4.029  -9.841  -3.619  1.00  1.10           H  
ATOM   2286 1HG1 ILE A 147       4.623  -7.055  -2.718  1.00  1.10           H  
ATOM   2287 2HG1 ILE A 147       3.217  -7.962  -2.140  1.00  1.10           H  
ATOM   2288 1HG2 ILE A 147       6.314  -9.043  -4.058  1.00  1.10           H  
ATOM   2289 2HG2 ILE A 147       5.416  -9.214  -5.568  1.00  1.10           H  
ATOM   2290 3HG2 ILE A 147       5.682  -7.609  -4.877  1.00  1.10           H  
ATOM   2291 1HD1 ILE A 147       5.054  -8.054  -0.577  1.00  1.10           H  
ATOM   2292 2HD1 ILE A 147       4.709  -9.667  -1.251  1.00  1.10           H  
ATOM   2293 3HD1 ILE A 147       6.075  -8.725  -1.836  1.00  1.10           H  
TER    2294
ENDMDL

REMARK ID 640097 MODEL 5 1akq-PN-1
PFRMAT TS
TARGET 1akq-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.348  -3.427  -0.370  1.00  0.66           N  
ATOM      2  CA  MET A   1       3.612  -3.329  -1.085  1.00  0.66           C  
ATOM      3  C   MET A   1       4.151  -1.909  -1.038  1.00  0.66           C  
ATOM      4  O   MET A   1       3.415  -0.940  -1.303  1.00  0.66           O  
ATOM      5  CB  MET A   1       3.476  -3.806  -2.522  1.00  0.66           C  
ATOM      6  CG  MET A   1       4.779  -3.789  -3.278  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.648  -4.467  -4.920  1.00  0.66           S  
ATOM      8  CE  MET A   1       6.289  -4.178  -5.489  1.00  0.66           C  
ATOM      9 1H   MET A   1       2.537  -3.576   0.611  1.00  0.66           H  
ATOM     10 2H   MET A   1       1.824  -2.573  -0.487  1.00  0.66           H  
ATOM     11 3H   MET A   1       1.818  -4.206  -0.732  1.00  0.66           H  
ATOM     12  HA  MET A   1       4.333  -3.970  -0.584  1.00  0.66           H  
ATOM     13 1HB  MET A   1       3.084  -4.820  -2.539  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.771  -3.166  -3.057  1.00  0.66           H  
ATOM     15 1HG  MET A   1       5.148  -2.773  -3.350  1.00  0.66           H  
ATOM     16 2HG  MET A   1       5.509  -4.371  -2.725  1.00  0.66           H  
ATOM     17 1HE  MET A   1       6.390  -4.554  -6.512  1.00  0.66           H  
ATOM     18 2HE  MET A   1       6.487  -3.113  -5.469  1.00  0.66           H  
ATOM     19 3HE  MET A   1       6.996  -4.698  -4.842  1.00  0.66           H  
ATOM     20  N   LYS A   2       5.430  -1.803  -0.667  1.00  0.62           N  
ATOM     21  CA  LYS A   2       6.090  -0.503  -0.533  1.00  0.62           C  
ATOM     22  C   LYS A   2       7.282  -0.367  -1.501  1.00  0.62           C  
ATOM     23  O   LYS A   2       8.173  -1.236  -1.580  1.00  0.62           O  
ATOM     24  CB  LYS A   2       6.478  -0.286   0.935  1.00  0.62           C  
ATOM     25  CG  LYS A   2       7.075   1.065   1.260  1.00  0.62           C  
ATOM     26  CD  LYS A   2       7.177   1.295   2.787  1.00  0.62           C  
ATOM     27  CE  LYS A   2       7.942   2.577   3.117  1.00  0.62           C  
ATOM     28  NZ  LYS A   2       7.282   3.796   2.535  1.00  0.62           N  
ATOM     29  H   LYS A   2       5.947  -2.666  -0.450  1.00  0.62           H  
ATOM     30  HA  LYS A   2       5.374   0.274  -0.798  1.00  0.62           H  
ATOM     31 1HB  LYS A   2       5.595  -0.404   1.561  1.00  0.62           H  
ATOM     32 2HB  LYS A   2       7.200  -1.052   1.239  1.00  0.62           H  
ATOM     33 1HG  LYS A   2       8.033   1.120   0.846  1.00  0.62           H  
ATOM     34 2HG  LYS A   2       6.458   1.854   0.817  1.00  0.62           H  
ATOM     35 1HD  LYS A   2       6.168   1.383   3.200  1.00  0.62           H  
ATOM     36 2HD  LYS A   2       7.671   0.453   3.257  1.00  0.62           H  
ATOM     37 1HE  LYS A   2       8.008   2.695   4.195  1.00  0.62           H  
ATOM     38 2HE  LYS A   2       8.936   2.488   2.723  1.00  0.62           H  
ATOM     39 1HZ  LYS A   2       7.827   4.644   2.724  1.00  0.62           H  
ATOM     40 2HZ  LYS A   2       7.225   3.705   1.538  1.00  0.62           H  
ATOM     41 3HZ  LYS A   2       6.328   3.902   2.908  1.00  0.62           H  
ATOM     42  N   ILE A   3       7.253   0.735  -2.260  1.00  0.59           N  
ATOM     43  CA  ILE A   3       8.228   1.016  -3.306  1.00  0.59           C  
ATOM     44  C   ILE A   3       9.053   2.279  -3.114  1.00  0.59           C  
ATOM     45  O   ILE A   3       8.525   3.348  -2.798  1.00  0.59           O  
ATOM     46  CB  ILE A   3       7.544   1.133  -4.677  1.00  0.59           C  
ATOM     47  CG1 ILE A   3       6.798  -0.109  -4.962  1.00  0.59           C  
ATOM     48  CG2 ILE A   3       8.596   1.409  -5.775  1.00  0.59           C  
ATOM     49  CD1 ILE A   3       5.395  -0.032  -4.589  1.00  0.59           C  
ATOM     50  H   ILE A   3       6.492   1.398  -2.116  1.00  0.59           H  
ATOM     51  HA  ILE A   3       8.907   0.177  -3.343  1.00  0.59           H  
ATOM     52  HB  ILE A   3       6.841   1.936  -4.648  1.00  0.59           H  
ATOM     53 1HG1 ILE A   3       6.847  -0.317  -6.003  1.00  0.59           H  
ATOM     54 2HG1 ILE A   3       7.243  -0.925  -4.413  1.00  0.59           H  
ATOM     55 1HG2 ILE A   3       8.126   1.503  -6.731  1.00  0.59           H  
ATOM     56 2HG2 ILE A   3       9.113   2.324  -5.559  1.00  0.59           H  
ATOM     57 3HG2 ILE A   3       9.314   0.591  -5.806  1.00  0.59           H  
ATOM     58 1HD1 ILE A   3       4.914  -0.971  -4.829  1.00  0.59           H  
ATOM     59 2HD1 ILE A   3       5.294   0.166  -3.524  1.00  0.59           H  
ATOM     60 3HD1 ILE A   3       4.922   0.768  -5.144  1.00  0.59           H  
ATOM     61  N   LEU A   4      10.357   2.120  -3.261  1.00  0.56           N  
ATOM     62  CA  LEU A   4      11.283   3.237  -3.221  1.00  0.56           C  
ATOM     63  C   LEU A   4      11.775   3.545  -4.613  1.00  0.56           C  
ATOM     64  O   LEU A   4      12.294   2.649  -5.276  1.00  0.56           O  
ATOM     65  CB  LEU A   4      12.510   2.920  -2.398  1.00  0.56           C  
ATOM     66  CG  LEU A   4      13.549   3.940  -2.414  1.00  0.56           C  
ATOM     67  CD1 LEU A   4      13.066   5.208  -1.739  1.00  0.56           C  
ATOM     68  CD2 LEU A   4      14.742   3.383  -1.757  1.00  0.56           C  
ATOM     69  H   LEU A   4      10.703   1.183  -3.480  1.00  0.56           H  
ATOM     70  HA  LEU A   4      10.777   4.115  -2.820  1.00  0.56           H  
ATOM     71 1HB  LEU A   4      12.259   2.811  -1.410  1.00  0.56           H  
ATOM     72 2HB  LEU A   4      12.942   1.983  -2.750  1.00  0.56           H  
ATOM     73  HG  LEU A   4      13.774   4.177  -3.433  1.00  0.56           H  
ATOM     74 1HD1 LEU A   4      13.852   5.947  -1.786  1.00  0.56           H  
ATOM     75 2HD1 LEU A   4      12.186   5.583  -2.254  1.00  0.56           H  
ATOM     76 3HD1 LEU A   4      12.819   5.001  -0.701  1.00  0.56           H  
ATOM     77 1HD2 LEU A   4      15.541   4.104  -1.783  1.00  0.56           H  
ATOM     78 2HD2 LEU A   4      14.510   3.130  -0.725  1.00  0.56           H  
ATOM     79 3HD2 LEU A   4      15.028   2.501  -2.295  1.00  0.56           H  
ATOM     80  N   ILE A   5      11.617   4.777  -5.055  1.00  0.55           N  
ATOM     81  CA  ILE A   5      12.134   5.152  -6.352  1.00  0.55           C  
ATOM     82  C   ILE A   5      13.235   6.187  -6.125  1.00  0.55           C  
ATOM     83  O   ILE A   5      12.982   7.231  -5.518  1.00  0.55           O  
ATOM     84  CB  ILE A   5      11.021   5.714  -7.269  1.00  0.55           C  
ATOM     85  CG1 ILE A   5       9.910   4.664  -7.436  1.00  0.55           C  
ATOM     86  CG2 ILE A   5      11.607   6.084  -8.655  1.00  0.55           C  
ATOM     87  CD1 ILE A   5       8.714   5.152  -8.175  1.00  0.55           C  
ATOM     88  H   ILE A   5      11.145   5.464  -4.473  1.00  0.55           H  
ATOM     89  HA  ILE A   5      12.563   4.282  -6.831  1.00  0.55           H  
ATOM     90  HB  ILE A   5      10.579   6.586  -6.805  1.00  0.55           H  
ATOM     91 1HG1 ILE A   5      10.296   3.815  -7.943  1.00  0.55           H  
ATOM     92 2HG1 ILE A   5       9.582   4.360  -6.452  1.00  0.55           H  
ATOM     93 1HG2 ILE A   5      10.814   6.477  -9.295  1.00  0.55           H  
ATOM     94 2HG2 ILE A   5      12.386   6.839  -8.532  1.00  0.55           H  
ATOM     95 3HG2 ILE A   5      12.038   5.193  -9.114  1.00  0.55           H  
ATOM     96 1HD1 ILE A   5       7.967   4.357  -8.234  1.00  0.55           H  
ATOM     97 2HD1 ILE A   5       8.307   5.993  -7.642  1.00  0.55           H  
ATOM     98 3HD1 ILE A   5       9.001   5.459  -9.180  1.00  0.55           H  
ATOM     99  N   VAL A   6      14.456   5.880  -6.560  1.00  0.54           N  
ATOM    100  CA  VAL A   6      15.571   6.810  -6.377  1.00  0.54           C  
ATOM    101  C   VAL A   6      16.153   7.186  -7.710  1.00  0.54           C  
ATOM    102  O   VAL A   6      16.550   6.310  -8.477  1.00  0.54           O  
ATOM    103  CB  VAL A   6      16.715   6.257  -5.500  1.00  0.54           C  
ATOM    104  CG1 VAL A   6      17.787   7.280  -5.440  1.00  0.54           C  
ATOM    105  CG2 VAL A   6      16.227   5.951  -4.121  1.00  0.54           C  
ATOM    106  H   VAL A   6      14.588   4.997  -7.053  1.00  0.54           H  
ATOM    107  HA  VAL A   6      15.193   7.702  -5.899  1.00  0.54           H  
ATOM    108  HB  VAL A   6      17.118   5.399  -5.932  1.00  0.54           H  
ATOM    109 1HG1 VAL A   6      18.580   6.926  -4.832  1.00  0.54           H  
ATOM    110 2HG1 VAL A   6      18.156   7.476  -6.435  1.00  0.54           H  
ATOM    111 3HG1 VAL A   6      17.379   8.195  -5.014  1.00  0.54           H  
ATOM    112 1HG2 VAL A   6      17.048   5.576  -3.513  1.00  0.54           H  
ATOM    113 2HG2 VAL A   6      15.820   6.847  -3.670  1.00  0.54           H  
ATOM    114 3HG2 VAL A   6      15.474   5.211  -4.202  1.00  0.54           H  
ATOM    115  N   TYR A   7      16.248   8.472  -7.974  1.00  0.55           N  
ATOM    116  CA  TYR A   7      16.759   8.874  -9.269  1.00  0.55           C  
ATOM    117  C   TYR A   7      17.744  10.001  -9.197  1.00  0.55           C  
ATOM    118  O   TYR A   7      17.600  10.897  -8.377  1.00  0.55           O  
ATOM    119  CB  TYR A   7      15.594   9.398 -10.091  1.00  0.55           C  
ATOM    120  CG  TYR A   7      15.053  10.606  -9.440  1.00  0.55           C  
ATOM    121  CD1 TYR A   7      15.552  11.843  -9.776  1.00  0.55           C  
ATOM    122  CD2 TYR A   7      14.094  10.482  -8.459  1.00  0.55           C  
ATOM    123  CE1 TYR A   7      15.099  12.954  -9.120  1.00  0.55           C  
ATOM    124  CE2 TYR A   7      13.637  11.600  -7.810  1.00  0.55           C  
ATOM    125  CZ  TYR A   7      14.130  12.827  -8.126  1.00  0.55           C  
ATOM    126  OH  TYR A   7      13.674  13.944  -7.452  1.00  0.55           O  
ATOM    127  H   TYR A   7      15.923   9.147  -7.275  1.00  0.55           H  
ATOM    128  HA  TYR A   7      17.240   8.028  -9.746  1.00  0.55           H  
ATOM    129 1HB  TYR A   7      15.934   9.660 -11.086  1.00  0.55           H  
ATOM    130 2HB  TYR A   7      14.810   8.648 -10.171  1.00  0.55           H  
ATOM    131  HD1 TYR A   7      16.321  11.933 -10.546  1.00  0.55           H  
ATOM    132  HD2 TYR A   7      13.713   9.497  -8.185  1.00  0.55           H  
ATOM    133  HE1 TYR A   7      15.509  13.926  -9.373  1.00  0.55           H  
ATOM    134  HE2 TYR A   7      12.899  11.506  -7.030  1.00  0.55           H  
ATOM    135  HH  TYR A   7      13.164  13.664  -6.681  1.00  0.55           H  
ATOM    136  N   GLY A   8      18.643  10.054 -10.156  1.00  0.57           N  
ATOM    137  CA  GLY A   8      19.507  11.217 -10.276  1.00  0.57           C  
ATOM    138  C   GLY A   8      19.294  11.844 -11.643  1.00  0.57           C  
ATOM    139  O   GLY A   8      19.004  11.132 -12.606  1.00  0.57           O  
ATOM    140  H   GLY A   8      18.742   9.251 -10.778  1.00  0.57           H  
ATOM    141 1HA  GLY A   8      19.290  11.943  -9.491  1.00  0.57           H  
ATOM    142 2HA  GLY A   8      20.544  10.907 -10.159  1.00  0.57           H  
ATOM    143  N   SER A   9      19.443  13.166 -11.734  1.00  0.58           N  
ATOM    144  CA  SER A   9      19.302  13.844 -13.016  1.00  0.58           C  
ATOM    145  C   SER A   9      19.892  15.245 -12.936  1.00  0.58           C  
ATOM    146  O   SER A   9      19.773  15.906 -11.904  1.00  0.58           O  
ATOM    147  CB  SER A   9      17.832  13.981 -13.372  1.00  0.58           C  
ATOM    148  OG  SER A   9      17.650  14.424 -14.708  1.00  0.58           O  
ATOM    149  H   SER A   9      19.671  13.699 -10.905  1.00  0.58           H  
ATOM    150  HA  SER A   9      19.834  13.276 -13.783  1.00  0.58           H  
ATOM    151 1HB  SER A   9      17.331  13.099 -13.191  1.00  0.58           H  
ATOM    152 2HB  SER A   9      17.390  14.717 -12.702  1.00  0.58           H  
ATOM    153  HG  SER A   9      18.186  13.823 -15.248  1.00  0.58           H  
ATOM    154  N   THR A  10      20.439  15.731 -14.040  1.00  0.59           N  
ATOM    155  CA  THR A  10      20.853  17.129 -14.124  1.00  0.59           C  
ATOM    156  C   THR A  10      19.769  17.983 -14.784  1.00  0.59           C  
ATOM    157  O   THR A  10      19.460  19.082 -14.321  1.00  0.59           O  
ATOM    158  CB  THR A  10      22.179  17.287 -14.881  1.00  0.59           C  
ATOM    159  OG1 THR A  10      23.219  16.598 -14.177  1.00  0.59           O  
ATOM    160  CG2 THR A  10      22.540  18.756 -15.011  1.00  0.59           C  
ATOM    161  H   THR A  10      20.555  15.123 -14.837  1.00  0.59           H  
ATOM    162  HA  THR A  10      21.003  17.507 -13.113  1.00  0.59           H  
ATOM    163  HB  THR A  10      22.080  16.853 -15.875  1.00  0.59           H  
ATOM    164  HG1 THR A  10      23.348  17.021 -13.319  1.00  0.59           H  
ATOM    165 1HG2 THR A  10      23.480  18.853 -15.552  1.00  0.59           H  
ATOM    166 2HG2 THR A  10      21.751  19.276 -15.555  1.00  0.59           H  
ATOM    167 3HG2 THR A  10      22.645  19.193 -14.019  1.00  0.59           H  
ATOM    168  N   SER A  11      19.202  17.468 -15.879  1.00  0.59           N  
ATOM    169  CA  SER A  11      18.185  18.184 -16.648  1.00  0.59           C  
ATOM    170  C   SER A  11      16.780  18.069 -16.067  1.00  0.59           C  
ATOM    171  O   SER A  11      15.905  18.873 -16.384  1.00  0.59           O  
ATOM    172  CB  SER A  11      18.136  17.632 -18.051  1.00  0.59           C  
ATOM    173  OG  SER A  11      17.640  16.305 -18.042  1.00  0.59           O  
ATOM    174  H   SER A  11      19.506  16.563 -16.197  1.00  0.59           H  
ATOM    175  HA  SER A  11      18.459  19.239 -16.679  1.00  0.59           H  
ATOM    176 1HB  SER A  11      17.501  18.259 -18.677  1.00  0.59           H  
ATOM    177 2HB  SER A  11      19.137  17.645 -18.477  1.00  0.59           H  
ATOM    178  HG  SER A  11      17.915  15.921 -18.881  1.00  0.59           H  
ATOM    179  N   GLY A  12      16.557  17.068 -15.214  1.00  0.59           N  
ATOM    180  CA  GLY A  12      15.246  16.821 -14.650  1.00  0.59           C  
ATOM    181  C   GLY A  12      14.483  15.764 -15.445  1.00  0.59           C  
ATOM    182  O   GLY A  12      13.431  15.296 -15.003  1.00  0.59           O  
ATOM    183  H   GLY A  12      17.283  16.400 -14.985  1.00  0.59           H  
ATOM    184 1HA  GLY A  12      15.362  16.487 -13.620  1.00  0.59           H  
ATOM    185 2HA  GLY A  12      14.677  17.749 -14.627  1.00  0.59           H  
ATOM    186  N   LYS A  13      15.010  15.356 -16.604  1.00  0.57           N  
ATOM    187  CA  LYS A  13      14.317  14.351 -17.403  1.00  0.57           C  
ATOM    188  C   LYS A  13      14.181  13.006 -16.675  1.00  0.57           C  
ATOM    189  O   LYS A  13      13.145  12.344 -16.788  1.00  0.57           O  
ATOM    190  CB  LYS A  13      15.041  14.162 -18.734  1.00  0.57           C  
ATOM    191  CG  LYS A  13      14.917  15.343 -19.705  1.00  0.57           C  
ATOM    192  CD  LYS A  13      15.740  15.117 -20.981  1.00  0.57           C  
ATOM    193  CE  LYS A  13      15.630  16.315 -21.932  1.00  0.57           C  
ATOM    194  NZ  LYS A  13      16.566  16.203 -23.103  1.00  0.57           N  
ATOM    195  H   LYS A  13      15.883  15.758 -16.955  1.00  0.57           H  
ATOM    196  HA  LYS A  13      13.311  14.717 -17.611  1.00  0.57           H  
ATOM    197 1HB  LYS A  13      16.099  13.979 -18.550  1.00  0.57           H  
ATOM    198 2HB  LYS A  13      14.645  13.290 -19.235  1.00  0.57           H  
ATOM    199 1HG  LYS A  13      13.874  15.483 -19.978  1.00  0.57           H  
ATOM    200 2HG  LYS A  13      15.263  16.251 -19.210  1.00  0.57           H  
ATOM    201 1HD  LYS A  13      16.786  14.958 -20.720  1.00  0.57           H  
ATOM    202 2HD  LYS A  13      15.372  14.227 -21.494  1.00  0.57           H  
ATOM    203 1HE  LYS A  13      14.605  16.370 -22.304  1.00  0.57           H  
ATOM    204 2HE  LYS A  13      15.855  17.230 -21.383  1.00  0.57           H  
ATOM    205 1HZ  LYS A  13      16.450  17.012 -23.700  1.00  0.57           H  
ATOM    206 2HZ  LYS A  13      17.518  16.169 -22.766  1.00  0.57           H  
ATOM    207 3HZ  LYS A  13      16.378  15.370 -23.635  1.00  0.57           H  
ATOM    208  N   THR A  14      15.195  12.591 -15.904  1.00  0.55           N  
ATOM    209  CA  THR A  14      15.054  11.293 -15.244  1.00  0.55           C  
ATOM    210  C   THR A  14      14.004  11.435 -14.153  1.00  0.55           C  
ATOM    211  O   THR A  14      13.210  10.526 -13.920  1.00  0.55           O  
ATOM    212  CB  THR A  14      16.350  10.733 -14.674  1.00  0.55           C  
ATOM    213  OG1 THR A  14      17.320  10.584 -15.698  1.00  0.55           O  
ATOM    214  CG2 THR A  14      16.091   9.400 -14.082  1.00  0.55           C  
ATOM    215  H   THR A  14      16.028  13.167 -15.753  1.00  0.55           H  
ATOM    216  HA  THR A  14      14.683  10.572 -15.971  1.00  0.55           H  
ATOM    217  HB  THR A  14      16.707  11.333 -13.923  1.00  0.55           H  
ATOM    218  HG1 THR A  14      18.158  10.353 -15.275  1.00  0.55           H  
ATOM    219 1HG2 THR A  14      17.010   9.025 -13.671  1.00  0.55           H  
ATOM    220 2HG2 THR A  14      15.352   9.495 -13.298  1.00  0.55           H  
ATOM    221 3HG2 THR A  14      15.729   8.725 -14.854  1.00  0.55           H  
ATOM    222  N   ARG A  15      14.036  12.577 -13.453  1.00  0.54           N  
ATOM    223  CA  ARG A  15      13.069  12.862 -12.399  1.00  0.54           C  
ATOM    224  C   ARG A  15      11.662  12.766 -12.945  1.00  0.54           C  
ATOM    225  O   ARG A  15      10.809  12.123 -12.343  1.00  0.54           O  
ATOM    226  CB  ARG A  15      13.256  14.257 -11.824  1.00  0.54           C  
ATOM    227  CG  ARG A  15      12.285  14.609 -10.704  1.00  0.54           C  
ATOM    228  CD  ARG A  15      12.520  15.976 -10.103  1.00  0.54           C  
ATOM    229  NE  ARG A  15      13.840  16.102  -9.484  1.00  0.54           N  
ATOM    230  CZ  ARG A  15      14.866  16.867  -9.955  1.00  0.54           C  
ATOM    231  NH1 ARG A  15      14.696  17.605 -11.035  1.00  0.54           N  
ATOM    232  NH2 ARG A  15      16.043  16.890  -9.338  1.00  0.54           N  
ATOM    233  H   ARG A  15      14.723  13.274 -13.695  1.00  0.54           H  
ATOM    234  HA  ARG A  15      13.189  12.129 -11.603  1.00  0.54           H  
ATOM    235 1HB  ARG A  15      14.271  14.382 -11.468  1.00  0.54           H  
ATOM    236 2HB  ARG A  15      13.098  14.991 -12.598  1.00  0.54           H  
ATOM    237 1HG  ARG A  15      11.276  14.617 -11.123  1.00  0.54           H  
ATOM    238 2HG  ARG A  15      12.321  13.865  -9.924  1.00  0.54           H  
ATOM    239 1HD  ARG A  15      12.433  16.731 -10.883  1.00  0.54           H  
ATOM    240 2HD  ARG A  15      11.764  16.159  -9.338  1.00  0.54           H  
ATOM    241  HE  ARG A  15      13.996  15.529  -8.655  1.00  0.54           H  
ATOM    242 1HH1 ARG A  15      13.805  17.605 -11.512  1.00  0.54           H  
ATOM    243 2HH1 ARG A  15      15.459  18.175 -11.380  1.00  0.54           H  
ATOM    244 1HH2 ARG A  15      16.228  16.327  -8.485  1.00  0.54           H  
ATOM    245 2HH2 ARG A  15      16.788  17.462  -9.696  1.00  0.54           H  
ATOM    246  N   TYR A  16      11.417  13.376 -14.103  1.00  0.53           N  
ATOM    247  CA  TYR A  16      10.087  13.322 -14.685  1.00  0.53           C  
ATOM    248  C   TYR A  16       9.667  11.867 -14.880  1.00  0.53           C  
ATOM    249  O   TYR A  16       8.540  11.486 -14.547  1.00  0.53           O  
ATOM    250  CB  TYR A  16       9.998  14.103 -15.985  1.00  0.53           C  
ATOM    251  CG  TYR A  16       8.571  14.106 -16.538  1.00  0.53           C  
ATOM    252  CD1 TYR A  16       7.634  14.965 -15.985  1.00  0.53           C  
ATOM    253  CD2 TYR A  16       8.200  13.272 -17.565  1.00  0.53           C  
ATOM    254  CE1 TYR A  16       6.339  14.979 -16.461  1.00  0.53           C  
ATOM    255  CE2 TYR A  16       6.916  13.294 -18.047  1.00  0.53           C  
ATOM    256  CZ  TYR A  16       5.982  14.138 -17.495  1.00  0.53           C  
ATOM    257  OH  TYR A  16       4.688  14.160 -17.971  1.00  0.53           O  
ATOM    258  H   TYR A  16      12.156  13.907 -14.565  1.00  0.53           H  
ATOM    259  HA  TYR A  16       9.386  13.773 -13.980  1.00  0.53           H  
ATOM    260 1HB  TYR A  16      10.317  15.134 -15.821  1.00  0.53           H  
ATOM    261 2HB  TYR A  16      10.663  13.660 -16.725  1.00  0.53           H  
ATOM    262  HD1 TYR A  16       7.920  15.628 -15.165  1.00  0.53           H  
ATOM    263  HD2 TYR A  16       8.916  12.606 -17.987  1.00  0.53           H  
ATOM    264  HE1 TYR A  16       5.605  15.652 -16.020  1.00  0.53           H  
ATOM    265  HE2 TYR A  16       6.638  12.641 -18.866  1.00  0.53           H  
ATOM    266  HH  TYR A  16       4.565  13.451 -18.619  1.00  0.53           H  
ATOM    267  N   ILE A  17      10.569  11.038 -15.419  1.00  0.52           N  
ATOM    268  CA  ILE A  17      10.210   9.642 -15.618  1.00  0.52           C  
ATOM    269  C   ILE A  17       9.871   9.020 -14.270  1.00  0.52           C  
ATOM    270  O   ILE A  17       8.882   8.295 -14.145  1.00  0.52           O  
ATOM    271  CB  ILE A  17      11.353   8.793 -16.193  1.00  0.52           C  
ATOM    272  CG1 ILE A  17      11.688   9.163 -17.557  1.00  0.52           C  
ATOM    273  CG2 ILE A  17      10.933   7.352 -16.174  1.00  0.52           C  
ATOM    274  CD1 ILE A  17      12.931   8.524 -18.012  1.00  0.52           C  
ATOM    275  H   ILE A  17      11.489  11.387 -15.699  1.00  0.52           H  
ATOM    276  HA  ILE A  17       9.340   9.584 -16.268  1.00  0.52           H  
ATOM    277  HB  ILE A  17      12.242   8.924 -15.592  1.00  0.52           H  
ATOM    278 1HG1 ILE A  17      10.914   8.870 -18.206  1.00  0.52           H  
ATOM    279 2HG1 ILE A  17      11.811  10.243 -17.612  1.00  0.52           H  
ATOM    280 1HG2 ILE A  17      11.724   6.730 -16.567  1.00  0.52           H  
ATOM    281 2HG2 ILE A  17      10.712   7.061 -15.156  1.00  0.52           H  
ATOM    282 3HG2 ILE A  17      10.058   7.236 -16.783  1.00  0.52           H  
ATOM    283 1HD1 ILE A  17      13.120   8.835 -19.021  1.00  0.52           H  
ATOM    284 2HD1 ILE A  17      13.742   8.828 -17.362  1.00  0.52           H  
ATOM    285 3HD1 ILE A  17      12.830   7.441 -17.980  1.00  0.52           H  
ATOM    286  N   ALA A  18      10.698   9.302 -13.260  1.00  0.52           N  
ATOM    287  CA  ALA A  18      10.501   8.749 -11.933  1.00  0.52           C  
ATOM    288  C   ALA A  18       9.147   9.134 -11.357  1.00  0.52           C  
ATOM    289  O   ALA A  18       8.473   8.308 -10.735  1.00  0.52           O  
ATOM    290  CB  ALA A  18      11.586   9.242 -11.007  1.00  0.52           C  
ATOM    291  H   ALA A  18      11.500   9.908 -13.432  1.00  0.52           H  
ATOM    292  HA  ALA A  18      10.561   7.670 -12.012  1.00  0.52           H  
ATOM    293 1HB  ALA A  18      11.457   8.778 -10.061  1.00  0.52           H  
ATOM    294 2HB  ALA A  18      12.547   9.004 -11.396  1.00  0.52           H  
ATOM    295 3HB  ALA A  18      11.521  10.313 -10.901  1.00  0.52           H  
ATOM    296  N   GLU A  19       8.734  10.387 -11.596  1.00  0.52           N  
ATOM    297  CA  GLU A  19       7.446  10.868 -11.123  1.00  0.52           C  
ATOM    298  C   GLU A  19       6.316  10.116 -11.816  1.00  0.52           C  
ATOM    299  O   GLU A  19       5.351   9.720 -11.162  1.00  0.52           O  
ATOM    300  CB  GLU A  19       7.303  12.384 -11.346  1.00  0.52           C  
ATOM    301  CG  GLU A  19       8.193  13.266 -10.452  1.00  0.52           C  
ATOM    302  CD  GLU A  19       8.110  14.745 -10.783  1.00  0.52           C  
ATOM    303  OE1 GLU A  19       7.453  15.095 -11.737  1.00  0.52           O  
ATOM    304  OE2 GLU A  19       8.715  15.524 -10.078  1.00  0.52           O  
ATOM    305  H   GLU A  19       9.352  11.020 -12.102  1.00  0.52           H  
ATOM    306  HA  GLU A  19       7.376  10.673 -10.057  1.00  0.52           H  
ATOM    307 1HB  GLU A  19       7.546  12.617 -12.383  1.00  0.52           H  
ATOM    308 2HB  GLU A  19       6.268  12.677 -11.182  1.00  0.52           H  
ATOM    309 1HG  GLU A  19       7.881  13.132  -9.422  1.00  0.52           H  
ATOM    310 2HG  GLU A  19       9.224  12.933 -10.537  1.00  0.52           H  
ATOM    311  N   LEU A  20       6.454   9.857 -13.125  1.00  0.52           N  
ATOM    312  CA  LEU A  20       5.427   9.095 -13.837  1.00  0.52           C  
ATOM    313  C   LEU A  20       5.332   7.668 -13.310  1.00  0.52           C  
ATOM    314  O   LEU A  20       4.240   7.124 -13.130  1.00  0.52           O  
ATOM    315  CB  LEU A  20       5.722   9.025 -15.335  1.00  0.52           C  
ATOM    316  CG  LEU A  20       5.560  10.254 -16.178  1.00  0.52           C  
ATOM    317  CD1 LEU A  20       6.091   9.916 -17.556  1.00  0.52           C  
ATOM    318  CD2 LEU A  20       4.089  10.631 -16.237  1.00  0.52           C  
ATOM    319  H   LEU A  20       7.268  10.222 -13.625  1.00  0.52           H  
ATOM    320  HA  LEU A  20       4.467   9.587 -13.686  1.00  0.52           H  
ATOM    321 1HB  LEU A  20       6.754   8.720 -15.442  1.00  0.52           H  
ATOM    322 2HB  LEU A  20       5.097   8.245 -15.772  1.00  0.52           H  
ATOM    323  HG  LEU A  20       6.137  11.089 -15.768  1.00  0.52           H  
ATOM    324 1HD1 LEU A  20       5.978  10.737 -18.217  1.00  0.52           H  
ATOM    325 2HD1 LEU A  20       7.131   9.662 -17.468  1.00  0.52           H  
ATOM    326 3HD1 LEU A  20       5.541   9.070 -17.956  1.00  0.52           H  
ATOM    327 1HD2 LEU A  20       3.963  11.511 -16.871  1.00  0.52           H  
ATOM    328 2HD2 LEU A  20       3.511   9.803 -16.653  1.00  0.52           H  
ATOM    329 3HD2 LEU A  20       3.727  10.854 -15.232  1.00  0.52           H  
ATOM    330  N   ILE A  21       6.476   7.065 -13.010  1.00  0.53           N  
ATOM    331  CA  ILE A  21       6.468   5.709 -12.487  1.00  0.53           C  
ATOM    332  C   ILE A  21       5.758   5.717 -11.141  1.00  0.53           C  
ATOM    333  O   ILE A  21       4.879   4.888 -10.881  1.00  0.53           O  
ATOM    334  CB  ILE A  21       7.897   5.183 -12.307  1.00  0.53           C  
ATOM    335  CG1 ILE A  21       8.596   4.998 -13.641  1.00  0.53           C  
ATOM    336  CG2 ILE A  21       7.859   3.837 -11.566  1.00  0.53           C  
ATOM    337  CD1 ILE A  21      10.074   4.816 -13.474  1.00  0.53           C  
ATOM    338  H   ILE A  21       7.360   7.548 -13.183  1.00  0.53           H  
ATOM    339  HA  ILE A  21       5.923   5.063 -13.173  1.00  0.53           H  
ATOM    340  HB  ILE A  21       8.473   5.902 -11.726  1.00  0.53           H  
ATOM    341 1HG1 ILE A  21       8.193   4.108 -14.125  1.00  0.53           H  
ATOM    342 2HG1 ILE A  21       8.409   5.853 -14.286  1.00  0.53           H  
ATOM    343 1HG2 ILE A  21       8.874   3.478 -11.422  1.00  0.53           H  
ATOM    344 2HG2 ILE A  21       7.378   3.962 -10.599  1.00  0.53           H  
ATOM    345 3HG2 ILE A  21       7.297   3.113 -12.154  1.00  0.53           H  
ATOM    346 1HD1 ILE A  21      10.543   4.662 -14.447  1.00  0.53           H  
ATOM    347 2HD1 ILE A  21      10.492   5.694 -13.015  1.00  0.53           H  
ATOM    348 3HD1 ILE A  21      10.259   3.972 -12.836  1.00  0.53           H  
ATOM    349  N   ALA A  22       6.122   6.689 -10.291  1.00  0.53           N  
ATOM    350  CA  ALA A  22       5.523   6.814  -8.976  1.00  0.53           C  
ATOM    351  C   ALA A  22       4.022   7.011  -9.069  1.00  0.53           C  
ATOM    352  O   ALA A  22       3.271   6.379  -8.325  1.00  0.53           O  
ATOM    353  CB  ALA A  22       6.135   7.999  -8.234  1.00  0.53           C  
ATOM    354  H   ALA A  22       6.854   7.346 -10.562  1.00  0.53           H  
ATOM    355  HA  ALA A  22       5.714   5.891  -8.435  1.00  0.53           H  
ATOM    356 1HB  ALA A  22       5.698   8.072  -7.241  1.00  0.53           H  
ATOM    357 2HB  ALA A  22       7.207   7.877  -8.150  1.00  0.53           H  
ATOM    358 3HB  ALA A  22       5.930   8.909  -8.786  1.00  0.53           H  
ATOM    359  N   GLU A  23       3.567   7.830 -10.025  1.00  0.54           N  
ATOM    360  CA  GLU A  23       2.141   8.076 -10.190  1.00  0.54           C  
ATOM    361  C   GLU A  23       1.397   6.791 -10.490  1.00  0.54           C  
ATOM    362  O   GLU A  23       0.371   6.513  -9.866  1.00  0.54           O  
ATOM    363  CB  GLU A  23       1.877   9.097 -11.303  1.00  0.54           C  
ATOM    364  CG  GLU A  23       0.393   9.427 -11.535  1.00  0.54           C  
ATOM    365  CD  GLU A  23       0.163  10.481 -12.619  1.00  0.54           C  
ATOM    366  OE1 GLU A  23       0.907  11.429 -12.677  1.00  0.54           O  
ATOM    367  OE2 GLU A  23      -0.751  10.314 -13.402  1.00  0.54           O  
ATOM    368  H   GLU A  23       4.228   8.332 -10.617  1.00  0.54           H  
ATOM    369  HA  GLU A  23       1.755   8.481  -9.256  1.00  0.54           H  
ATOM    370 1HB  GLU A  23       2.403  10.024 -11.076  1.00  0.54           H  
ATOM    371 2HB  GLU A  23       2.284   8.718 -12.241  1.00  0.54           H  
ATOM    372 1HG  GLU A  23      -0.123   8.509 -11.824  1.00  0.54           H  
ATOM    373 2HG  GLU A  23      -0.040   9.774 -10.599  1.00  0.54           H  
ATOM    374  N   VAL A  24       1.933   5.981 -11.405  1.00  0.55           N  
ATOM    375  CA  VAL A  24       1.286   4.728 -11.777  1.00  0.55           C  
ATOM    376  C   VAL A  24       1.224   3.779 -10.585  1.00  0.55           C  
ATOM    377  O   VAL A  24       0.193   3.154 -10.313  1.00  0.55           O  
ATOM    378  CB  VAL A  24       2.047   4.063 -12.938  1.00  0.55           C  
ATOM    379  CG1 VAL A  24       1.507   2.679 -13.196  1.00  0.55           C  
ATOM    380  CG2 VAL A  24       1.905   4.901 -14.188  1.00  0.55           C  
ATOM    381  H   VAL A  24       2.797   6.266 -11.877  1.00  0.55           H  
ATOM    382  HA  VAL A  24       0.270   4.950 -12.104  1.00  0.55           H  
ATOM    383  HB  VAL A  24       3.101   3.978 -12.668  1.00  0.55           H  
ATOM    384 1HG1 VAL A  24       2.056   2.205 -14.008  1.00  0.55           H  
ATOM    385 2HG1 VAL A  24       1.620   2.107 -12.310  1.00  0.55           H  
ATOM    386 3HG1 VAL A  24       0.453   2.738 -13.463  1.00  0.55           H  
ATOM    387 1HG2 VAL A  24       2.454   4.427 -14.996  1.00  0.55           H  
ATOM    388 2HG2 VAL A  24       0.853   4.972 -14.453  1.00  0.55           H  
ATOM    389 3HG2 VAL A  24       2.301   5.896 -14.011  1.00  0.55           H  
ATOM    390  N   PHE A  25       2.326   3.671  -9.861  1.00  0.56           N  
ATOM    391  CA  PHE A  25       2.343   2.800  -8.705  1.00  0.56           C  
ATOM    392  C   PHE A  25       1.357   3.265  -7.633  1.00  0.56           C  
ATOM    393  O   PHE A  25       0.634   2.447  -7.048  1.00  0.56           O  
ATOM    394  CB  PHE A  25       3.745   2.744  -8.148  1.00  0.56           C  
ATOM    395  CG  PHE A  25       4.677   1.941  -8.919  1.00  0.56           C  
ATOM    396  CD1 PHE A  25       4.557   1.771 -10.282  1.00  0.56           C  
ATOM    397  CD2 PHE A  25       5.682   1.327  -8.277  1.00  0.56           C  
ATOM    398  CE1 PHE A  25       5.451   0.983 -10.946  1.00  0.56           C  
ATOM    399  CE2 PHE A  25       6.557   0.552  -8.941  1.00  0.56           C  
ATOM    400  CZ  PHE A  25       6.438   0.382 -10.281  1.00  0.56           C  
ATOM    401  H   PHE A  25       3.163   4.198 -10.123  1.00  0.56           H  
ATOM    402  HA  PHE A  25       2.053   1.803  -9.012  1.00  0.56           H  
ATOM    403 1HB  PHE A  25       4.140   3.755  -8.126  1.00  0.56           H  
ATOM    404 2HB  PHE A  25       3.718   2.355  -7.136  1.00  0.56           H  
ATOM    405  HD1 PHE A  25       3.753   2.259 -10.819  1.00  0.56           H  
ATOM    406  HD2 PHE A  25       5.772   1.466  -7.210  1.00  0.56           H  
ATOM    407  HE1 PHE A  25       5.369   0.831 -11.996  1.00  0.56           H  
ATOM    408  HE2 PHE A  25       7.350   0.071  -8.406  1.00  0.56           H  
ATOM    409  HZ  PHE A  25       7.133  -0.228 -10.814  1.00  0.56           H  
ATOM    410  N   ARG A  26       1.265   4.581  -7.426  1.00  0.57           N  
ATOM    411  CA  ARG A  26       0.324   5.131  -6.461  1.00  0.57           C  
ATOM    412  C   ARG A  26      -1.120   4.892  -6.933  1.00  0.57           C  
ATOM    413  O   ARG A  26      -1.989   4.552  -6.129  1.00  0.57           O  
ATOM    414  CB  ARG A  26       0.623   6.610  -6.239  1.00  0.57           C  
ATOM    415  CG  ARG A  26       1.952   6.860  -5.454  1.00  0.57           C  
ATOM    416  CD  ARG A  26       2.355   8.303  -5.421  1.00  0.57           C  
ATOM    417  NE  ARG A  26       3.624   8.544  -4.673  1.00  0.57           N  
ATOM    418  CZ  ARG A  26       4.389   9.636  -4.801  1.00  0.57           C  
ATOM    419  NH1 ARG A  26       4.061  10.596  -5.640  1.00  0.57           N  
ATOM    420  NH2 ARG A  26       5.477   9.733  -4.068  1.00  0.57           N  
ATOM    421  H   ARG A  26       1.883   5.219  -7.925  1.00  0.57           H  
ATOM    422  HA  ARG A  26       0.468   4.616  -5.509  1.00  0.57           H  
ATOM    423 1HB  ARG A  26       0.706   7.111  -7.204  1.00  0.57           H  
ATOM    424 2HB  ARG A  26      -0.192   7.074  -5.690  1.00  0.57           H  
ATOM    425 1HG  ARG A  26       1.838   6.506  -4.428  1.00  0.57           H  
ATOM    426 2HG  ARG A  26       2.742   6.303  -5.931  1.00  0.57           H  
ATOM    427 1HD  ARG A  26       2.500   8.644  -6.448  1.00  0.57           H  
ATOM    428 2HD  ARG A  26       1.567   8.889  -4.953  1.00  0.57           H  
ATOM    429  HE  ARG A  26       3.961   7.851  -3.983  1.00  0.57           H  
ATOM    430 1HH1 ARG A  26       3.223  10.515  -6.198  1.00  0.57           H  
ATOM    431 2HH1 ARG A  26       4.647  11.414  -5.724  1.00  0.57           H  
ATOM    432 1HH2 ARG A  26       5.709   8.962  -3.411  1.00  0.57           H  
ATOM    433 2HH2 ARG A  26       6.060  10.551  -4.136  1.00  0.57           H  
ATOM    434  N   GLU A  27      -1.377   5.007  -8.249  1.00  0.58           N  
ATOM    435  CA  GLU A  27      -2.710   4.751  -8.818  1.00  0.58           C  
ATOM    436  C   GLU A  27      -3.147   3.320  -8.520  1.00  0.58           C  
ATOM    437  O   GLU A  27      -4.322   3.050  -8.267  1.00  0.58           O  
ATOM    438  CB  GLU A  27      -2.756   4.994 -10.337  1.00  0.58           C  
ATOM    439  CG  GLU A  27      -4.174   4.846 -10.947  1.00  0.58           C  
ATOM    440  CD  GLU A  27      -4.281   5.171 -12.443  1.00  0.58           C  
ATOM    441  OE1 GLU A  27      -3.293   5.499 -13.058  1.00  0.58           O  
ATOM    442  OE2 GLU A  27      -5.373   5.087 -12.956  1.00  0.58           O  
ATOM    443  H   GLU A  27      -0.635   5.315  -8.876  1.00  0.58           H  
ATOM    444  HA  GLU A  27      -3.421   5.427  -8.346  1.00  0.58           H  
ATOM    445 1HB  GLU A  27      -2.380   5.994 -10.560  1.00  0.58           H  
ATOM    446 2HB  GLU A  27      -2.101   4.282 -10.837  1.00  0.58           H  
ATOM    447 1HG  GLU A  27      -4.501   3.818 -10.793  1.00  0.58           H  
ATOM    448 2HG  GLU A  27      -4.853   5.494 -10.396  1.00  0.58           H  
ATOM    449  N   ALA A  28      -2.171   2.407  -8.504  1.00  0.58           N  
ATOM    450  CA  ALA A  28      -2.385   0.989  -8.250  1.00  0.58           C  
ATOM    451  C   ALA A  28      -2.596   0.692  -6.758  1.00  0.58           C  
ATOM    452  O   ALA A  28      -2.812  -0.462  -6.380  1.00  0.58           O  
ATOM    453  CB  ALA A  28      -1.200   0.189  -8.773  1.00  0.58           C  
ATOM    454  H   ALA A  28      -1.228   2.714  -8.753  1.00  0.58           H  
ATOM    455  HA  ALA A  28      -3.284   0.687  -8.785  1.00  0.58           H  
ATOM    456 1HB  ALA A  28      -1.373  -0.873  -8.618  1.00  0.58           H  
ATOM    457 2HB  ALA A  28      -1.091   0.397  -9.833  1.00  0.58           H  
ATOM    458 3HB  ALA A  28      -0.296   0.484  -8.250  1.00  0.58           H  
ATOM    459  N   GLY A  29      -2.521   1.723  -5.908  1.00  0.58           N  
ATOM    460  CA  GLY A  29      -2.714   1.583  -4.475  1.00  0.58           C  
ATOM    461  C   GLY A  29      -1.441   1.268  -3.700  1.00  0.58           C  
ATOM    462  O   GLY A  29      -1.506   0.908  -2.522  1.00  0.58           O  
ATOM    463  H   GLY A  29      -2.344   2.662  -6.255  1.00  0.58           H  
ATOM    464 1HA  GLY A  29      -3.140   2.512  -4.094  1.00  0.58           H  
ATOM    465 2HA  GLY A  29      -3.451   0.804  -4.290  1.00  0.58           H  
ATOM    466  N   HIS A  30      -0.283   1.355  -4.347  1.00  0.57           N  
ATOM    467  CA  HIS A  30       0.952   1.044  -3.646  1.00  0.57           C  
ATOM    468  C   HIS A  30       1.490   2.255  -2.903  1.00  0.57           C  
ATOM    469  O   HIS A  30       1.195   3.400  -3.257  1.00  0.57           O  
ATOM    470  CB  HIS A  30       2.003   0.498  -4.594  1.00  0.57           C  
ATOM    471  CG  HIS A  30       1.606  -0.828  -5.222  1.00  0.57           C  
ATOM    472  ND1 HIS A  30       2.502  -1.644  -5.867  1.00  0.57           N  
ATOM    473  CD2 HIS A  30       0.411  -1.463  -5.292  1.00  0.57           C  
ATOM    474  CE1 HIS A  30       1.879  -2.728  -6.297  1.00  0.57           C  
ATOM    475  NE2 HIS A  30       0.612  -2.640  -5.964  1.00  0.57           N  
ATOM    476  H   HIS A  30      -0.238   1.668  -5.318  1.00  0.57           H  
ATOM    477  HA  HIS A  30       0.762   0.271  -2.902  1.00  0.57           H  
ATOM    478 1HB  HIS A  30       2.236   1.222  -5.370  1.00  0.57           H  
ATOM    479 2HB  HIS A  30       2.879   0.335  -4.010  1.00  0.57           H  
ATOM    480  HD2 HIS A  30      -0.537  -1.118  -4.892  1.00  0.57           H  
ATOM    481  HE1 HIS A  30       2.337  -3.553  -6.843  1.00  0.57           H  
ATOM    482  HE2 HIS A  30      -0.104  -3.324  -6.165  1.00  0.57           H  
ATOM    483  N   GLU A  31       2.271   2.010  -1.856  1.00  0.55           N  
ATOM    484  CA  GLU A  31       2.878   3.113  -1.122  1.00  0.55           C  
ATOM    485  C   GLU A  31       4.218   3.417  -1.765  1.00  0.55           C  
ATOM    486  O   GLU A  31       5.065   2.527  -1.862  1.00  0.55           O  
ATOM    487  CB  GLU A  31       3.005   2.749   0.361  1.00  0.55           C  
ATOM    488  CG  GLU A  31       3.579   3.827   1.261  1.00  0.55           C  
ATOM    489  CD  GLU A  31       3.608   3.402   2.726  1.00  0.55           C  
ATOM    490  OE1 GLU A  31       2.722   2.693   3.138  1.00  0.55           O  
ATOM    491  OE2 GLU A  31       4.535   3.777   3.421  1.00  0.55           O  
ATOM    492  H   GLU A  31       2.496   1.047  -1.597  1.00  0.55           H  
ATOM    493  HA  GLU A  31       2.242   3.994  -1.211  1.00  0.55           H  
ATOM    494 1HB  GLU A  31       2.022   2.484   0.750  1.00  0.55           H  
ATOM    495 2HB  GLU A  31       3.639   1.865   0.459  1.00  0.55           H  
ATOM    496 1HG  GLU A  31       4.595   4.053   0.934  1.00  0.55           H  
ATOM    497 2HG  GLU A  31       2.983   4.732   1.156  1.00  0.55           H  
ATOM    498  N   VAL A  32       4.387   4.649  -2.253  1.00  0.54           N  
ATOM    499  CA  VAL A  32       5.606   4.983  -2.981  1.00  0.54           C  
ATOM    500  C   VAL A  32       6.339   6.223  -2.489  1.00  0.54           C  
ATOM    501  O   VAL A  32       5.770   7.328  -2.483  1.00  0.54           O  
ATOM    502  CB  VAL A  32       5.280   5.257  -4.438  1.00  0.54           C  
ATOM    503  CG1 VAL A  32       6.556   5.576  -5.196  1.00  0.54           C  
ATOM    504  CG2 VAL A  32       4.546   4.117  -5.047  1.00  0.54           C  
ATOM    505  H   VAL A  32       3.660   5.338  -2.128  1.00  0.54           H  
ATOM    506  HA  VAL A  32       6.279   4.135  -2.917  1.00  0.54           H  
ATOM    507  HB  VAL A  32       4.666   6.115  -4.490  1.00  0.54           H  
ATOM    508 1HG1 VAL A  32       6.307   5.793  -6.215  1.00  0.54           H  
ATOM    509 2HG1 VAL A  32       7.054   6.437  -4.761  1.00  0.54           H  
ATOM    510 3HG1 VAL A  32       7.226   4.713  -5.159  1.00  0.54           H  
ATOM    511 1HG2 VAL A  32       4.329   4.396  -6.051  1.00  0.54           H  
ATOM    512 2HG2 VAL A  32       5.143   3.233  -5.029  1.00  0.54           H  
ATOM    513 3HG2 VAL A  32       3.614   3.937  -4.515  1.00  0.54           H  
ATOM    514  N   ASP A  33       7.622   6.035  -2.179  1.00  0.52           N  
ATOM    515  CA  ASP A  33       8.535   7.096  -1.761  1.00  0.52           C  
ATOM    516  C   ASP A  33       9.467   7.462  -2.913  1.00  0.52           C  
ATOM    517  O   ASP A  33      10.161   6.587  -3.428  1.00  0.52           O  
ATOM    518  CB  ASP A  33       9.364   6.660  -0.556  1.00  0.52           C  
ATOM    519  CG  ASP A  33       8.507   6.479   0.699  1.00  0.52           C  
ATOM    520  OD1 ASP A  33       7.564   7.200   0.870  1.00  0.52           O  
ATOM    521  OD2 ASP A  33       8.822   5.603   1.499  1.00  0.52           O  
ATOM    522  H   ASP A  33       7.982   5.083  -2.258  1.00  0.52           H  
ATOM    523  HA  ASP A  33       7.953   7.978  -1.492  1.00  0.52           H  
ATOM    524 1HB  ASP A  33       9.868   5.720  -0.785  1.00  0.52           H  
ATOM    525 2HB  ASP A  33      10.135   7.407  -0.357  1.00  0.52           H  
ATOM    526  N   LEU A  34       9.439   8.717  -3.346  1.00  0.51           N  
ATOM    527  CA  LEU A  34      10.279   9.186  -4.452  1.00  0.51           C  
ATOM    528  C   LEU A  34      11.388  10.097  -3.924  1.00  0.51           C  
ATOM    529  O   LEU A  34      11.099  11.115  -3.292  1.00  0.51           O  
ATOM    530  CB  LEU A  34       9.406   9.910  -5.484  1.00  0.51           C  
ATOM    531  CG  LEU A  34      10.106  10.512  -6.657  1.00  0.51           C  
ATOM    532  CD1 LEU A  34      10.761   9.454  -7.436  1.00  0.51           C  
ATOM    533  CD2 LEU A  34       9.106  11.210  -7.547  1.00  0.51           C  
ATOM    534  H   LEU A  34       8.831   9.377  -2.881  1.00  0.51           H  
ATOM    535  HA  LEU A  34      10.745   8.327  -4.932  1.00  0.51           H  
ATOM    536 1HB  LEU A  34       8.679   9.195  -5.874  1.00  0.51           H  
ATOM    537 2HB  LEU A  34       8.864  10.707  -4.979  1.00  0.51           H  
ATOM    538  HG  LEU A  34      10.852  11.215  -6.308  1.00  0.51           H  
ATOM    539 1HD1 LEU A  34      11.249   9.928  -8.258  1.00  0.51           H  
ATOM    540 2HD1 LEU A  34      11.492   8.937  -6.818  1.00  0.51           H  
ATOM    541 3HD1 LEU A  34      10.015   8.746  -7.799  1.00  0.51           H  
ATOM    542 1HD2 LEU A  34       9.630  11.637  -8.403  1.00  0.51           H  
ATOM    543 2HD2 LEU A  34       8.369  10.486  -7.894  1.00  0.51           H  
ATOM    544 3HD2 LEU A  34       8.605  12.002  -6.993  1.00  0.51           H  
ATOM    545  N   ARG A  35      12.651   9.714  -4.149  1.00  0.51           N  
ATOM    546  CA  ARG A  35      13.788  10.468  -3.611  1.00  0.51           C  
ATOM    547  C   ARG A  35      14.876  10.784  -4.645  1.00  0.51           C  
ATOM    548  O   ARG A  35      15.143   9.994  -5.552  1.00  0.51           O  
ATOM    549  CB  ARG A  35      14.426   9.682  -2.478  1.00  0.51           C  
ATOM    550  CG  ARG A  35      13.491   9.344  -1.319  1.00  0.51           C  
ATOM    551  CD  ARG A  35      14.182   8.601  -0.229  1.00  0.51           C  
ATOM    552  NE  ARG A  35      15.107   9.438   0.507  1.00  0.51           N  
ATOM    553  CZ  ARG A  35      15.942   8.983   1.457  1.00  0.51           C  
ATOM    554  NH1 ARG A  35      15.942   7.703   1.762  1.00  0.51           N  
ATOM    555  NH2 ARG A  35      16.753   9.822   2.079  1.00  0.51           N  
ATOM    556  H   ARG A  35      12.816   8.858  -4.678  1.00  0.51           H  
ATOM    557  HA  ARG A  35      13.418  11.414  -3.214  1.00  0.51           H  
ATOM    558 1HB  ARG A  35      14.829   8.756  -2.862  1.00  0.51           H  
ATOM    559 2HB  ARG A  35      15.253  10.264  -2.073  1.00  0.51           H  
ATOM    560 1HG  ARG A  35      13.077  10.266  -0.908  1.00  0.51           H  
ATOM    561 2HG  ARG A  35      12.679   8.711  -1.683  1.00  0.51           H  
ATOM    562 1HD  ARG A  35      13.445   8.205   0.470  1.00  0.51           H  
ATOM    563 2HD  ARG A  35      14.752   7.781  -0.659  1.00  0.51           H  
ATOM    564  HE  ARG A  35      15.129  10.431   0.288  1.00  0.51           H  
ATOM    565 1HH1 ARG A  35      15.307   7.072   1.285  1.00  0.51           H  
ATOM    566 2HH1 ARG A  35      16.565   7.346   2.476  1.00  0.51           H  
ATOM    567 1HH2 ARG A  35      16.731  10.812   1.845  1.00  0.51           H  
ATOM    568 2HH2 ARG A  35      17.378   9.486   2.795  1.00  0.51           H  
ATOM    569  N   ASP A  36      15.492  11.956  -4.506  1.00  0.52           N  
ATOM    570  CA  ASP A  36      16.587  12.384  -5.380  1.00  0.52           C  
ATOM    571  C   ASP A  36      17.885  11.731  -4.951  1.00  0.52           C  
ATOM    572  O   ASP A  36      18.309  11.861  -3.820  1.00  0.52           O  
ATOM    573  CB  ASP A  36      16.677  13.916  -5.419  1.00  0.52           C  
ATOM    574  CG  ASP A  36      17.724  14.546  -6.384  1.00  0.52           C  
ATOM    575  OD1 ASP A  36      18.881  14.106  -6.455  1.00  0.52           O  
ATOM    576  OD2 ASP A  36      17.348  15.515  -7.030  1.00  0.52           O  
ATOM    577  H   ASP A  36      15.235  12.582  -3.728  1.00  0.52           H  
ATOM    578  HA  ASP A  36      16.373  12.044  -6.393  1.00  0.52           H  
ATOM    579 1HB  ASP A  36      15.703  14.301  -5.713  1.00  0.52           H  
ATOM    580 2HB  ASP A  36      16.857  14.299  -4.432  1.00  0.52           H  
ATOM    581  N   ALA A  37      18.549  11.022  -5.823  1.00  0.53           N  
ATOM    582  CA  ALA A  37      19.744  10.298  -5.421  1.00  0.53           C  
ATOM    583  C   ALA A  37      20.756  11.185  -4.673  1.00  0.53           C  
ATOM    584  O   ALA A  37      21.453  10.689  -3.788  1.00  0.53           O  
ATOM    585  CB  ALA A  37      20.407   9.684  -6.640  1.00  0.53           C  
ATOM    586  H   ALA A  37      18.207  10.963  -6.767  1.00  0.53           H  
ATOM    587  HA  ALA A  37      19.441   9.505  -4.747  1.00  0.53           H  
ATOM    588 1HB  ALA A  37      21.273   9.113  -6.319  1.00  0.53           H  
ATOM    589 2HB  ALA A  37      19.709   9.034  -7.147  1.00  0.53           H  
ATOM    590 3HB  ALA A  37      20.717  10.475  -7.319  1.00  0.53           H  
ATOM    591  N   SER A  38      20.822  12.495  -4.962  1.00  0.54           N  
ATOM    592  CA  SER A  38      21.808  13.356  -4.302  1.00  0.54           C  
ATOM    593  C   SER A  38      21.528  13.609  -2.807  1.00  0.54           C  
ATOM    594  O   SER A  38      22.391  14.125  -2.095  1.00  0.54           O  
ATOM    595  CB  SER A  38      21.935  14.676  -5.027  1.00  0.54           C  
ATOM    596  OG  SER A  38      20.767  15.438  -4.930  1.00  0.54           O  
ATOM    597  H   SER A  38      20.169  12.913  -5.638  1.00  0.54           H  
ATOM    598  HA  SER A  38      22.773  12.853  -4.376  1.00  0.54           H  
ATOM    599 1HB  SER A  38      22.769  15.234  -4.609  1.00  0.54           H  
ATOM    600 2HB  SER A  38      22.158  14.489  -6.072  1.00  0.54           H  
ATOM    601  HG  SER A  38      20.099  14.977  -5.492  1.00  0.54           H  
ATOM    602  N   GLU A  39      20.325  13.260  -2.339  1.00  0.56           N  
ATOM    603  CA  GLU A  39      19.921  13.417  -0.939  1.00  0.56           C  
ATOM    604  C   GLU A  39      19.765  12.051  -0.278  1.00  0.56           C  
ATOM    605  O   GLU A  39      19.340  11.954   0.878  1.00  0.56           O  
ATOM    606  CB  GLU A  39      18.590  14.193  -0.801  1.00  0.56           C  
ATOM    607  CG  GLU A  39      17.412  13.535  -1.517  1.00  0.56           C  
ATOM    608  CD  GLU A  39      16.043  14.156  -1.343  1.00  0.56           C  
ATOM    609  OE1 GLU A  39      15.855  14.929  -0.430  1.00  0.56           O  
ATOM    610  OE2 GLU A  39      15.172  13.858  -2.169  1.00  0.56           O  
ATOM    611  H   GLU A  39      19.657  12.839  -2.981  1.00  0.56           H  
ATOM    612  HA  GLU A  39      20.700  13.964  -0.409  1.00  0.56           H  
ATOM    613 1HB  GLU A  39      18.333  14.294   0.252  1.00  0.56           H  
ATOM    614 2HB  GLU A  39      18.712  15.196  -1.210  1.00  0.56           H  
ATOM    615 1HG  GLU A  39      17.653  13.638  -2.530  1.00  0.56           H  
ATOM    616 2HG  GLU A  39      17.375  12.471  -1.280  1.00  0.56           H  
ATOM    617  N   VAL A  40      20.059  10.989  -1.023  1.00  0.59           N  
ATOM    618  CA  VAL A  40      19.857   9.647  -0.517  1.00  0.59           C  
ATOM    619  C   VAL A  40      21.072   8.997   0.096  1.00  0.59           C  
ATOM    620  O   VAL A  40      22.097   8.790  -0.554  1.00  0.59           O  
ATOM    621  CB  VAL A  40      19.334   8.752  -1.642  1.00  0.59           C  
ATOM    622  CG1 VAL A  40      19.237   7.427  -1.208  1.00  0.59           C  
ATOM    623  CG2 VAL A  40      17.946   9.174  -1.999  1.00  0.59           C  
ATOM    624  H   VAL A  40      20.448  11.099  -1.959  1.00  0.59           H  
ATOM    625  HA  VAL A  40      19.085   9.698   0.247  1.00  0.59           H  
ATOM    626  HB  VAL A  40      20.004   8.807  -2.497  1.00  0.59           H  
ATOM    627 1HG1 VAL A  40      18.840   6.811  -2.009  1.00  0.59           H  
ATOM    628 2HG1 VAL A  40      20.215   7.058  -0.909  1.00  0.59           H  
ATOM    629 3HG1 VAL A  40      18.574   7.439  -0.373  1.00  0.59           H  
ATOM    630 1HG2 VAL A  40      17.561   8.542  -2.777  1.00  0.59           H  
ATOM    631 2HG2 VAL A  40      17.326   9.086  -1.128  1.00  0.59           H  
ATOM    632 3HG2 VAL A  40      17.946  10.178  -2.321  1.00  0.59           H  
ATOM    633  N   GLU A  41      20.925   8.636   1.359  1.00  0.61           N  
ATOM    634  CA  GLU A  41      21.976   7.958   2.074  1.00  0.61           C  
ATOM    635  C   GLU A  41      21.721   6.456   1.943  1.00  0.61           C  
ATOM    636  O   GLU A  41      20.565   6.052   1.894  1.00  0.61           O  
ATOM    637  CB  GLU A  41      21.996   8.394   3.542  1.00  0.61           C  
ATOM    638  CG  GLU A  41      22.346   9.863   3.746  1.00  0.61           C  
ATOM    639  CD  GLU A  41      22.397  10.273   5.204  1.00  0.61           C  
ATOM    640  OE1 GLU A  41      22.101   9.457   6.044  1.00  0.61           O  
ATOM    641  OE2 GLU A  41      22.734  11.403   5.471  1.00  0.61           O  
ATOM    642  H   GLU A  41      20.059   8.852   1.829  1.00  0.61           H  
ATOM    643  HA  GLU A  41      22.915   8.242   1.616  1.00  0.61           H  
ATOM    644 1HB  GLU A  41      21.013   8.226   3.979  1.00  0.61           H  
ATOM    645 2HB  GLU A  41      22.706   7.792   4.104  1.00  0.61           H  
ATOM    646 1HG  GLU A  41      23.318  10.056   3.292  1.00  0.61           H  
ATOM    647 2HG  GLU A  41      21.607  10.474   3.225  1.00  0.61           H  
ATOM    648  N   PRO A  42      22.767   5.626   1.902  1.00  0.62           N  
ATOM    649  CA  PRO A  42      22.761   4.175   1.846  1.00  0.62           C  
ATOM    650  C   PRO A  42      22.487   3.544   3.217  1.00  0.62           C  
ATOM    651  O   PRO A  42      22.059   4.220   4.153  1.00  0.62           O  
ATOM    652  CB  PRO A  42      24.166   3.878   1.335  1.00  0.62           C  
ATOM    653  CG  PRO A  42      25.006   4.973   1.928  1.00  0.62           C  
ATOM    654  CD  PRO A  42      24.136   6.196   1.867  1.00  0.62           C  
ATOM    655  HA  PRO A  42      22.005   3.858   1.114  1.00  0.62           H  
ATOM    656 1HB  PRO A  42      24.500   2.877   1.652  1.00  0.62           H  
ATOM    657 2HB  PRO A  42      24.178   3.878   0.231  1.00  0.62           H  
ATOM    658 1HG  PRO A  42      25.288   4.701   2.960  1.00  0.62           H  
ATOM    659 2HG  PRO A  42      25.936   5.106   1.376  1.00  0.62           H  
ATOM    660 1HD  PRO A  42      24.339   6.825   2.743  1.00  0.62           H  
ATOM    661 2HD  PRO A  42      24.321   6.715   0.910  1.00  0.62           H  
ATOM    662  N   GLU A  43      22.661   2.223   3.305  1.00  0.63           N  
ATOM    663  CA  GLU A  43      22.558   1.413   4.540  1.00  0.63           C  
ATOM    664  C   GLU A  43      21.135   1.203   5.063  1.00  0.63           C  
ATOM    665  O   GLU A  43      20.688   0.069   5.209  1.00  0.63           O  
ATOM    666  CB  GLU A  43      23.447   2.016   5.650  1.00  0.63           C  
ATOM    667  CG  GLU A  43      24.947   1.947   5.337  1.00  0.63           C  
ATOM    668  CD  GLU A  43      25.825   2.582   6.391  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      25.299   3.134   7.325  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      27.028   2.518   6.253  1.00  0.63           O  
ATOM    671  H   GLU A  43      22.955   1.734   2.474  1.00  0.63           H  
ATOM    672  HA  GLU A  43      22.951   0.429   4.323  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      23.186   3.040   5.867  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      23.289   1.452   6.568  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      25.220   0.899   5.246  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      25.133   2.425   4.375  1.00  0.63           H  
ATOM    677  N   GLY A  44      20.420   2.284   5.328  1.00  0.63           N  
ATOM    678  CA  GLY A  44      19.024   2.208   5.777  1.00  0.63           C  
ATOM    679  C   GLY A  44      18.072   2.483   4.615  1.00  0.63           C  
ATOM    680  O   GLY A  44      16.871   2.659   4.793  1.00  0.63           O  
ATOM    681  H   GLY A  44      20.872   3.189   5.187  1.00  0.63           H  
ATOM    682 1HA  GLY A  44      18.820   1.223   6.199  1.00  0.63           H  
ATOM    683 2HA  GLY A  44      18.858   2.936   6.570  1.00  0.63           H  
ATOM    684  N   LEU A  45      18.631   2.544   3.417  1.00  0.62           N  
ATOM    685  CA  LEU A  45      17.888   2.940   2.230  1.00  0.62           C  
ATOM    686  C   LEU A  45      16.837   1.973   1.714  1.00  0.62           C  
ATOM    687  O   LEU A  45      15.757   2.400   1.321  1.00  0.62           O  
ATOM    688  CB  LEU A  45      18.854   3.211   1.103  1.00  0.62           C  
ATOM    689  CG  LEU A  45      18.221   3.727  -0.109  1.00  0.62           C  
ATOM    690  CD1 LEU A  45      17.495   4.972   0.265  1.00  0.62           C  
ATOM    691  CD2 LEU A  45      19.291   3.976  -1.130  1.00  0.62           C  
ATOM    692  H   LEU A  45      19.617   2.356   3.345  1.00  0.62           H  
ATOM    693  HA  LEU A  45      17.384   3.874   2.469  1.00  0.62           H  
ATOM    694 1HB  LEU A  45      19.583   3.924   1.435  1.00  0.62           H  
ATOM    695 2HB  LEU A  45      19.366   2.283   0.844  1.00  0.62           H  
ATOM    696  HG  LEU A  45      17.508   3.046  -0.485  1.00  0.62           H  
ATOM    697 1HD1 LEU A  45      17.022   5.416  -0.606  1.00  0.62           H  
ATOM    698 2HD1 LEU A  45      16.736   4.734   1.007  1.00  0.62           H  
ATOM    699 3HD1 LEU A  45      18.206   5.651   0.697  1.00  0.62           H  
ATOM    700 1HD2 LEU A  45      18.849   4.378  -2.038  1.00  0.62           H  
ATOM    701 2HD2 LEU A  45      20.006   4.683  -0.720  1.00  0.62           H  
ATOM    702 3HD2 LEU A  45      19.798   3.042  -1.355  1.00  0.62           H  
ATOM    703  N   PHE A  46      17.135   0.676   1.673  1.00  0.61           N  
ATOM    704  CA  PHE A  46      16.157  -0.249   1.108  1.00  0.61           C  
ATOM    705  C   PHE A  46      15.402  -0.950   2.238  1.00  0.61           C  
ATOM    706  O   PHE A  46      14.545  -1.813   2.010  1.00  0.61           O  
ATOM    707  CB  PHE A  46      16.859  -1.246   0.173  1.00  0.61           C  
ATOM    708  CG  PHE A  46      17.571  -0.528  -0.966  1.00  0.61           C  
ATOM    709  CD1 PHE A  46      17.040   0.598  -1.517  1.00  0.61           C  
ATOM    710  CD2 PHE A  46      18.761  -0.967  -1.457  1.00  0.61           C  
ATOM    711  CE1 PHE A  46      17.690   1.284  -2.543  1.00  0.61           C  
ATOM    712  CE2 PHE A  46      19.417  -0.281  -2.488  1.00  0.61           C  
ATOM    713  CZ  PHE A  46      18.877   0.838  -3.022  1.00  0.61           C  
ATOM    714  H   PHE A  46      18.026   0.338   2.011  1.00  0.61           H  
ATOM    715  HA  PHE A  46      15.437   0.315   0.515  1.00  0.61           H  
ATOM    716 1HB  PHE A  46      17.600  -1.829   0.732  1.00  0.61           H  
ATOM    717 2HB  PHE A  46      16.133  -1.939  -0.249  1.00  0.61           H  
ATOM    718  HD1 PHE A  46      16.093   0.956  -1.127  1.00  0.61           H  
ATOM    719  HD2 PHE A  46      19.213  -1.866  -1.027  1.00  0.61           H  
ATOM    720  HE1 PHE A  46      17.249   2.185  -2.966  1.00  0.61           H  
ATOM    721  HE2 PHE A  46      20.371  -0.650  -2.862  1.00  0.61           H  
ATOM    722  HZ  PHE A  46      19.389   1.372  -3.822  1.00  0.61           H  
ATOM    723  N   GLU A  47      15.716  -0.554   3.468  1.00  0.59           N  
ATOM    724  CA  GLU A  47      15.045  -1.092   4.634  1.00  0.59           C  
ATOM    725  C   GLU A  47      13.576  -0.719   4.570  1.00  0.59           C  
ATOM    726  O   GLU A  47      13.228   0.437   4.350  1.00  0.59           O  
ATOM    727  CB  GLU A  47      15.673  -0.561   5.924  1.00  0.59           C  
ATOM    728  CG  GLU A  47      15.089  -1.162   7.208  1.00  0.59           C  
ATOM    729  CD  GLU A  47      15.755  -0.663   8.476  1.00  0.59           C  
ATOM    730  OE1 GLU A  47      16.635   0.159   8.394  1.00  0.59           O  
ATOM    731  OE2 GLU A  47      15.374  -1.116   9.531  1.00  0.59           O  
ATOM    732  H   GLU A  47      16.422   0.159   3.589  1.00  0.59           H  
ATOM    733  HA  GLU A  47      15.130  -2.178   4.622  1.00  0.59           H  
ATOM    734 1HB  GLU A  47      16.746  -0.757   5.915  1.00  0.59           H  
ATOM    735 2HB  GLU A  47      15.542   0.521   5.971  1.00  0.59           H  
ATOM    736 1HG  GLU A  47      14.030  -0.915   7.257  1.00  0.59           H  
ATOM    737 2HG  GLU A  47      15.177  -2.246   7.158  1.00  0.59           H  
ATOM    738  N   GLY A  48      12.708  -1.693   4.778  1.00  0.57           N  
ATOM    739  CA  GLY A  48      11.276  -1.440   4.757  1.00  0.57           C  
ATOM    740  C   GLY A  48      10.648  -1.458   3.359  1.00  0.57           C  
ATOM    741  O   GLY A  48       9.434  -1.302   3.243  1.00  0.57           O  
ATOM    742  H   GLY A  48      13.045  -2.626   4.957  1.00  0.57           H  
ATOM    743 1HA  GLY A  48      10.778  -2.181   5.381  1.00  0.57           H  
ATOM    744 2HA  GLY A  48      11.085  -0.472   5.218  1.00  0.57           H  
ATOM    745  N   TYR A  49      11.445  -1.682   2.305  1.00  0.56           N  
ATOM    746  CA  TYR A  49      10.880  -1.692   0.955  1.00  0.56           C  
ATOM    747  C   TYR A  49      10.851  -3.095   0.366  1.00  0.56           C  
ATOM    748  O   TYR A  49      11.691  -3.955   0.681  1.00  0.56           O  
ATOM    749  CB  TYR A  49      11.654  -0.755   0.028  1.00  0.56           C  
ATOM    750  CG  TYR A  49      11.551   0.674   0.446  1.00  0.56           C  
ATOM    751  CD1 TYR A  49      12.503   1.217   1.274  1.00  0.56           C  
ATOM    752  CD2 TYR A  49      10.503   1.431   0.028  1.00  0.56           C  
ATOM    753  CE1 TYR A  49      12.417   2.520   1.678  1.00  0.56           C  
ATOM    754  CE2 TYR A  49      10.392   2.754   0.430  1.00  0.56           C  
ATOM    755  CZ  TYR A  49      11.357   3.297   1.257  1.00  0.56           C  
ATOM    756  OH  TYR A  49      11.270   4.603   1.675  1.00  0.56           O  
ATOM    757  H   TYR A  49      12.453  -1.795   2.424  1.00  0.56           H  
ATOM    758  HA  TYR A  49       9.848  -1.343   1.001  1.00  0.56           H  
ATOM    759 1HB  TYR A  49      12.710  -1.035   0.014  1.00  0.56           H  
ATOM    760 2HB  TYR A  49      11.269  -0.845  -0.995  1.00  0.56           H  
ATOM    761  HD1 TYR A  49      13.325   0.617   1.612  1.00  0.56           H  
ATOM    762  HD2 TYR A  49       9.756   0.989  -0.622  1.00  0.56           H  
ATOM    763  HE1 TYR A  49      13.185   2.933   2.335  1.00  0.56           H  
ATOM    764  HE2 TYR A  49       9.550   3.361   0.093  1.00  0.56           H  
ATOM    765  HH  TYR A  49      10.374   4.953   1.486  1.00  0.56           H  
ATOM    766  N   ASP A  50       9.871  -3.319  -0.510  1.00  0.55           N  
ATOM    767  CA  ASP A  50       9.723  -4.579  -1.224  1.00  0.55           C  
ATOM    768  C   ASP A  50      10.386  -4.478  -2.603  1.00  0.55           C  
ATOM    769  O   ASP A  50      11.052  -5.416  -3.071  1.00  0.55           O  
ATOM    770  CB  ASP A  50       8.228  -4.861  -1.399  1.00  0.55           C  
ATOM    771  CG  ASP A  50       7.472  -5.046  -0.080  1.00  0.55           C  
ATOM    772  OD1 ASP A  50       7.849  -5.894   0.692  1.00  0.55           O  
ATOM    773  OD2 ASP A  50       6.518  -4.301   0.155  1.00  0.55           O  
ATOM    774  H   ASP A  50       9.210  -2.571  -0.711  1.00  0.55           H  
ATOM    775  HA  ASP A  50      10.197  -5.376  -0.654  1.00  0.55           H  
ATOM    776 1HB  ASP A  50       7.779  -4.027  -1.942  1.00  0.55           H  
ATOM    777 2HB  ASP A  50       8.095  -5.753  -2.009  1.00  0.55           H  
ATOM    778  N   LEU A  51      10.209  -3.300  -3.211  1.00  0.54           N  
ATOM    779  CA  LEU A  51      10.688  -2.974  -4.554  1.00  0.54           C  
ATOM    780  C   LEU A  51      11.422  -1.652  -4.602  1.00  0.54           C  
ATOM    781  O   LEU A  51      10.971  -0.648  -4.046  1.00  0.54           O  
ATOM    782  CB  LEU A  51       9.534  -2.971  -5.570  1.00  0.54           C  
ATOM    783  CG  LEU A  51       9.812  -2.404  -7.019  1.00  0.54           C  
ATOM    784  CD1 LEU A  51      10.805  -3.239  -7.810  1.00  0.54           C  
ATOM    785  CD2 LEU A  51       8.543  -2.379  -7.752  1.00  0.54           C  
ATOM    786  H   LEU A  51       9.660  -2.595  -2.716  1.00  0.54           H  
ATOM    787  HA  LEU A  51      11.382  -3.749  -4.851  1.00  0.54           H  
ATOM    788 1HB  LEU A  51       9.202  -3.999  -5.692  1.00  0.54           H  
ATOM    789 2HB  LEU A  51       8.732  -2.404  -5.149  1.00  0.54           H  
ATOM    790  HG  LEU A  51      10.206  -1.396  -6.931  1.00  0.54           H  
ATOM    791 1HD1 LEU A  51      10.948  -2.798  -8.798  1.00  0.54           H  
ATOM    792 2HD1 LEU A  51      11.732  -3.245  -7.303  1.00  0.54           H  
ATOM    793 3HD1 LEU A  51      10.436  -4.258  -7.917  1.00  0.54           H  
ATOM    794 1HD2 LEU A  51       8.729  -1.960  -8.708  1.00  0.54           H  
ATOM    795 2HD2 LEU A  51       8.156  -3.393  -7.857  1.00  0.54           H  
ATOM    796 3HD2 LEU A  51       7.836  -1.786  -7.231  1.00  0.54           H  
ATOM    797  N   VAL A  52      12.585  -1.695  -5.216  1.00  0.54           N  
ATOM    798  CA  VAL A  52      13.420  -0.535  -5.409  1.00  0.54           C  
ATOM    799  C   VAL A  52      13.584  -0.243  -6.889  1.00  0.54           C  
ATOM    800  O   VAL A  52      13.939  -1.141  -7.654  1.00  0.54           O  
ATOM    801  CB  VAL A  52      14.801  -0.803  -4.827  1.00  0.54           C  
ATOM    802  CG1 VAL A  52      15.680   0.369  -5.083  1.00  0.54           C  
ATOM    803  CG2 VAL A  52      14.687  -1.143  -3.335  1.00  0.54           C  
ATOM    804  H   VAL A  52      12.890  -2.593  -5.593  1.00  0.54           H  
ATOM    805  HA  VAL A  52      12.965   0.321  -4.916  1.00  0.54           H  
ATOM    806  HB  VAL A  52      15.231  -1.638  -5.343  1.00  0.54           H  
ATOM    807 1HG1 VAL A  52      16.662   0.149  -4.721  1.00  0.54           H  
ATOM    808 2HG1 VAL A  52      15.727   0.541  -6.142  1.00  0.54           H  
ATOM    809 3HG1 VAL A  52      15.278   1.255  -4.587  1.00  0.54           H  
ATOM    810 1HG2 VAL A  52      15.671  -1.363  -2.951  1.00  0.54           H  
ATOM    811 2HG2 VAL A  52      14.255  -0.298  -2.794  1.00  0.54           H  
ATOM    812 3HG2 VAL A  52      14.053  -2.020  -3.203  1.00  0.54           H  
ATOM    813  N   ILE A  53      13.319   0.988  -7.291  1.00  0.54           N  
ATOM    814  CA  ILE A  53      13.506   1.343  -8.678  1.00  0.54           C  
ATOM    815  C   ILE A  53      14.549   2.448  -8.753  1.00  0.54           C  
ATOM    816  O   ILE A  53      14.409   3.470  -8.079  1.00  0.54           O  
ATOM    817  CB  ILE A  53      12.207   1.796  -9.347  1.00  0.54           C  
ATOM    818  CG1 ILE A  53      11.177   0.710  -9.231  1.00  0.54           C  
ATOM    819  CG2 ILE A  53      12.459   2.054 -10.784  1.00  0.54           C  
ATOM    820  CD1 ILE A  53       9.867   1.070  -9.776  1.00  0.54           C  
ATOM    821  H   ILE A  53      12.999   1.677  -6.617  1.00  0.54           H  
ATOM    822  HA  ILE A  53      13.868   0.481  -9.203  1.00  0.54           H  
ATOM    823  HB  ILE A  53      11.855   2.680  -8.875  1.00  0.54           H  
ATOM    824 1HG1 ILE A  53      11.540  -0.161  -9.723  1.00  0.54           H  
ATOM    825 2HG1 ILE A  53      11.041   0.471  -8.180  1.00  0.54           H  
ATOM    826 1HG2 ILE A  53      11.549   2.387 -11.276  1.00  0.54           H  
ATOM    827 2HG2 ILE A  53      13.204   2.793 -10.844  1.00  0.54           H  
ATOM    828 3HG2 ILE A  53      12.819   1.149 -11.260  1.00  0.54           H  
ATOM    829 1HD1 ILE A  53       9.223   0.229  -9.644  1.00  0.54           H  
ATOM    830 2HD1 ILE A  53       9.464   1.937  -9.252  1.00  0.54           H  
ATOM    831 3HD1 ILE A  53       9.959   1.294 -10.837  1.00  0.54           H  
ATOM    832  N   LEU A  54      15.620   2.214  -9.497  1.00  0.54           N  
ATOM    833  CA  LEU A  54      16.700   3.194  -9.566  1.00  0.54           C  
ATOM    834  C   LEU A  54      16.779   3.862 -10.922  1.00  0.54           C  
ATOM    835  O   LEU A  54      16.608   3.192 -11.938  1.00  0.54           O  
ATOM    836  CB  LEU A  54      18.024   2.509  -9.200  1.00  0.54           C  
ATOM    837  CG  LEU A  54      17.990   1.894  -7.742  1.00  0.54           C  
ATOM    838  CD1 LEU A  54      19.218   1.193  -7.424  1.00  0.54           C  
ATOM    839  CD2 LEU A  54      17.770   2.978  -6.746  1.00  0.54           C  
ATOM    840  H   LEU A  54      15.658   1.345 -10.031  1.00  0.54           H  
ATOM    841  HA  LEU A  54      16.510   3.960  -8.823  1.00  0.54           H  
ATOM    842 1HB  LEU A  54      18.219   1.706  -9.910  1.00  0.54           H  
ATOM    843 2HB  LEU A  54      18.828   3.236  -9.260  1.00  0.54           H  
ATOM    844  HG  LEU A  54      17.185   1.178  -7.692  1.00  0.54           H  
ATOM    845 1HD1 LEU A  54      19.148   0.762  -6.423  1.00  0.54           H  
ATOM    846 2HD1 LEU A  54      19.320   0.434  -8.127  1.00  0.54           H  
ATOM    847 3HD1 LEU A  54      20.063   1.860  -7.467  1.00  0.54           H  
ATOM    848 1HD2 LEU A  54      17.722   2.560  -5.742  1.00  0.54           H  
ATOM    849 2HD2 LEU A  54      18.590   3.695  -6.802  1.00  0.54           H  
ATOM    850 3HD2 LEU A  54      16.831   3.471  -6.980  1.00  0.54           H  
ATOM    851  N   GLY A  55      17.063   5.163 -10.944  1.00  0.55           N  
ATOM    852  CA  GLY A  55      17.172   5.827 -12.228  1.00  0.55           C  
ATOM    853  C   GLY A  55      18.343   6.772 -12.396  1.00  0.55           C  
ATOM    854  O   GLY A  55      18.862   7.354 -11.438  1.00  0.55           O  
ATOM    855  H   GLY A  55      17.149   5.677 -10.073  1.00  0.55           H  
ATOM    856 1HA  GLY A  55      17.266   5.049 -12.958  1.00  0.55           H  
ATOM    857 2HA  GLY A  55      16.254   6.355 -12.449  1.00  0.55           H  
ATOM    858  N   CYS A  56      18.718   6.965 -13.652  1.00  0.57           N  
ATOM    859  CA  CYS A  56      19.855   7.812 -13.981  1.00  0.57           C  
ATOM    860  C   CYS A  56      19.833   8.356 -15.406  1.00  0.57           C  
ATOM    861  O   CYS A  56      19.058   7.906 -16.253  1.00  0.57           O  
ATOM    862  CB  CYS A  56      21.138   7.009 -13.772  1.00  0.57           C  
ATOM    863  SG  CYS A  56      21.227   5.479 -14.815  1.00  0.57           S  
ATOM    864  H   CYS A  56      18.226   6.453 -14.380  1.00  0.57           H  
ATOM    865  HA  CYS A  56      19.857   8.660 -13.294  1.00  0.57           H  
ATOM    866 1HB  CYS A  56      22.003   7.632 -14.010  1.00  0.57           H  
ATOM    867 2HB  CYS A  56      21.222   6.715 -12.725  1.00  0.57           H  
ATOM    868  N   SER A  57      20.712   9.315 -15.669  1.00  0.60           N  
ATOM    869  CA  SER A  57      20.938   9.783 -17.030  1.00  0.60           C  
ATOM    870  C   SER A  57      22.343   9.372 -17.448  1.00  0.60           C  
ATOM    871  O   SER A  57      23.215   9.185 -16.592  1.00  0.60           O  
ATOM    872  CB  SER A  57      20.700  11.277 -17.145  1.00  0.60           C  
ATOM    873  OG  SER A  57      21.563  12.020 -16.321  1.00  0.60           O  
ATOM    874  H   SER A  57      21.275   9.689 -14.918  1.00  0.60           H  
ATOM    875  HA  SER A  57      20.236   9.286 -17.700  1.00  0.60           H  
ATOM    876 1HB  SER A  57      20.834  11.584 -18.183  1.00  0.60           H  
ATOM    877 2HB  SER A  57      19.668  11.490 -16.874  1.00  0.60           H  
ATOM    878  HG  SER A  57      22.408  12.141 -16.805  1.00  0.60           H  
ATOM    879  N   THR A  58      22.543   9.232 -18.756  1.00  0.64           N  
ATOM    880  CA  THR A  58      23.825   8.793 -19.314  1.00  0.64           C  
ATOM    881  C   THR A  58      24.684   9.904 -19.866  1.00  0.64           C  
ATOM    882  O   THR A  58      24.222  10.743 -20.643  1.00  0.64           O  
ATOM    883  CB  THR A  58      23.593   7.757 -20.418  1.00  0.64           C  
ATOM    884  OG1 THR A  58      22.931   6.635 -19.838  1.00  0.64           O  
ATOM    885  CG2 THR A  58      24.880   7.303 -21.047  1.00  0.64           C  
ATOM    886  H   THR A  58      21.746   9.394 -19.376  1.00  0.64           H  
ATOM    887  HA  THR A  58      24.394   8.317 -18.515  1.00  0.64           H  
ATOM    888  HB  THR A  58      22.950   8.189 -21.182  1.00  0.64           H  
ATOM    889  HG1 THR A  58      22.164   6.944 -19.329  1.00  0.64           H  
ATOM    890 1HG2 THR A  58      24.670   6.570 -21.806  1.00  0.64           H  
ATOM    891 2HG2 THR A  58      25.396   8.147 -21.502  1.00  0.64           H  
ATOM    892 3HG2 THR A  58      25.507   6.868 -20.282  1.00  0.64           H  
ATOM    893  N   HIS A  59      25.957   9.880 -19.483  1.00  0.68           N  
ATOM    894  CA  HIS A  59      26.898  10.889 -19.920  1.00  0.68           C  
ATOM    895  C   HIS A  59      28.153  10.242 -20.499  1.00  0.68           C  
ATOM    896  O   HIS A  59      28.481   9.094 -20.183  1.00  0.68           O  
ATOM    897  CB  HIS A  59      27.213  11.796 -18.731  1.00  0.68           C  
ATOM    898  CG  HIS A  59      25.977  12.443 -18.231  1.00  0.68           C  
ATOM    899  ND1 HIS A  59      25.516  13.643 -18.716  1.00  0.68           N  
ATOM    900  CD2 HIS A  59      25.069  12.022 -17.325  1.00  0.68           C  
ATOM    901  CE1 HIS A  59      24.374  13.938 -18.128  1.00  0.68           C  
ATOM    902  NE2 HIS A  59      24.071  12.962 -17.279  1.00  0.68           N  
ATOM    903  H   HIS A  59      26.281   9.164 -18.827  1.00  0.68           H  
ATOM    904  HA  HIS A  59      26.449  11.498 -20.704  1.00  0.68           H  
ATOM    905 1HB  HIS A  59      27.654  11.203 -17.921  1.00  0.68           H  
ATOM    906 2HB  HIS A  59      27.930  12.562 -19.019  1.00  0.68           H  
ATOM    907  HD1 HIS A  59      25.944  14.196 -19.433  1.00  0.68           H  
ATOM    908  HD2 HIS A  59      25.008  11.124 -16.709  1.00  0.68           H  
ATOM    909  HE1 HIS A  59      23.845  14.856 -18.380  1.00  0.68           H  
ATOM    910  N   GLY A  60      28.845  10.980 -21.366  1.00  0.72           N  
ATOM    911  CA  GLY A  60      30.073  10.487 -21.982  1.00  0.72           C  
ATOM    912  C   GLY A  60      29.863  10.235 -23.472  1.00  0.72           C  
ATOM    913  O   GLY A  60      28.743  10.330 -23.971  1.00  0.72           O  
ATOM    914  H   GLY A  60      28.518  11.907 -21.597  1.00  0.72           H  
ATOM    915 1HA  GLY A  60      30.871  11.215 -21.838  1.00  0.72           H  
ATOM    916 2HA  GLY A  60      30.389   9.562 -21.497  1.00  0.72           H  
ATOM    917  N   GLY A  61      30.957   9.969 -24.177  1.00  0.74           N  
ATOM    918  CA  GLY A  61      30.955   9.724 -25.618  1.00  0.74           C  
ATOM    919  C   GLY A  61      31.238   8.255 -25.892  1.00  0.74           C  
ATOM    920  O   GLY A  61      30.332   7.426 -25.926  1.00  0.74           O  
ATOM    921  H   GLY A  61      31.832   9.921 -23.679  1.00  0.74           H  
ATOM    922 1HA  GLY A  61      29.988   9.999 -26.039  1.00  0.74           H  
ATOM    923 2HA  GLY A  61      31.711  10.344 -26.100  1.00  0.74           H  
ATOM    924  N   GLU A  62      32.522   7.932 -26.053  1.00  0.74           N  
ATOM    925  CA  GLU A  62      32.969   6.567 -26.345  1.00  0.74           C  
ATOM    926  C   GLU A  62      33.079   5.715 -25.080  1.00  0.74           C  
ATOM    927  O   GLU A  62      33.391   4.521 -25.134  1.00  0.74           O  
ATOM    928  CB  GLU A  62      34.309   6.606 -27.067  1.00  0.74           C  
ATOM    929  CG  GLU A  62      34.245   7.242 -28.456  1.00  0.74           C  
ATOM    930  CD  GLU A  62      35.586   7.300 -29.158  1.00  0.74           C  
ATOM    931  OE1 GLU A  62      36.559   6.868 -28.587  1.00  0.74           O  
ATOM    932  OE2 GLU A  62      35.629   7.776 -30.269  1.00  0.74           O  
ATOM    933  H   GLU A  62      33.216   8.664 -26.001  1.00  0.74           H  
ATOM    934  HA  GLU A  62      32.238   6.095 -26.998  1.00  0.74           H  
ATOM    935 1HB  GLU A  62      35.029   7.166 -26.469  1.00  0.74           H  
ATOM    936 2HB  GLU A  62      34.692   5.592 -27.178  1.00  0.74           H  
ATOM    937 1HG  GLU A  62      33.549   6.670 -29.070  1.00  0.74           H  
ATOM    938 2HG  GLU A  62      33.849   8.252 -28.358  1.00  0.74           H  
ATOM    939  N   LYS A  63      32.792   6.340 -23.949  1.00  0.71           N  
ATOM    940  CA  LYS A  63      32.814   5.720 -22.636  1.00  0.71           C  
ATOM    941  C   LYS A  63      31.501   6.050 -21.970  1.00  0.71           C  
ATOM    942  O   LYS A  63      30.836   7.003 -22.372  1.00  0.71           O  
ATOM    943  CB  LYS A  63      33.949   6.251 -21.775  1.00  0.71           C  
ATOM    944  CG  LYS A  63      33.819   7.728 -21.437  1.00  0.71           C  
ATOM    945  CD  LYS A  63      34.977   8.201 -20.579  1.00  0.71           C  
ATOM    946  CE  LYS A  63      34.772   9.632 -20.127  1.00  0.71           C  
ATOM    947  NZ  LYS A  63      35.861  10.094 -19.229  1.00  0.71           N  
ATOM    948  H   LYS A  63      32.535   7.310 -24.013  1.00  0.71           H  
ATOM    949  HA  LYS A  63      32.891   4.637 -22.737  1.00  0.71           H  
ATOM    950 1HB  LYS A  63      33.984   5.696 -20.836  1.00  0.71           H  
ATOM    951 2HB  LYS A  63      34.900   6.097 -22.286  1.00  0.71           H  
ATOM    952 1HG  LYS A  63      33.793   8.309 -22.358  1.00  0.71           H  
ATOM    953 2HG  LYS A  63      32.885   7.895 -20.891  1.00  0.71           H  
ATOM    954 1HD  LYS A  63      35.053   7.565 -19.694  1.00  0.71           H  
ATOM    955 2HD  LYS A  63      35.908   8.132 -21.139  1.00  0.71           H  
ATOM    956 1HE  LYS A  63      34.727  10.286 -20.994  1.00  0.71           H  
ATOM    957 2HE  LYS A  63      33.828   9.690 -19.602  1.00  0.71           H  
ATOM    958 1HZ  LYS A  63      35.667  11.041 -18.936  1.00  0.71           H  
ATOM    959 2HZ  LYS A  63      35.903   9.491 -18.408  1.00  0.71           H  
ATOM    960 3HZ  LYS A  63      36.744  10.058 -19.713  1.00  0.71           H  
ATOM    961  N   VAL A  64      31.138   5.299 -20.947  1.00  0.67           N  
ATOM    962  CA  VAL A  64      29.898   5.586 -20.249  1.00  0.67           C  
ATOM    963  C   VAL A  64      30.104   5.930 -18.793  1.00  0.67           C  
ATOM    964  O   VAL A  64      30.795   5.217 -18.061  1.00  0.67           O  
ATOM    965  CB  VAL A  64      28.983   4.357 -20.322  1.00  0.67           C  
ATOM    966  CG1 VAL A  64      29.709   3.149 -19.786  1.00  0.67           C  
ATOM    967  CG2 VAL A  64      27.754   4.600 -19.519  1.00  0.67           C  
ATOM    968  H   VAL A  64      31.715   4.524 -20.655  1.00  0.67           H  
ATOM    969  HA  VAL A  64      29.406   6.431 -20.735  1.00  0.67           H  
ATOM    970  HB  VAL A  64      28.720   4.159 -21.347  1.00  0.67           H  
ATOM    971 1HG1 VAL A  64      29.054   2.278 -19.842  1.00  0.67           H  
ATOM    972 2HG1 VAL A  64      30.602   2.971 -20.382  1.00  0.67           H  
ATOM    973 3HG1 VAL A  64      29.994   3.321 -18.756  1.00  0.67           H  
ATOM    974 1HG2 VAL A  64      27.158   3.728 -19.574  1.00  0.67           H  
ATOM    975 2HG2 VAL A  64      28.001   4.789 -18.494  1.00  0.67           H  
ATOM    976 3HG2 VAL A  64      27.223   5.449 -19.918  1.00  0.67           H  
ATOM    977  N   GLU A  65      29.440   7.001 -18.375  1.00  0.63           N  
ATOM    978  CA  GLU A  65      29.472   7.457 -17.007  1.00  0.63           C  
ATOM    979  C   GLU A  65      28.068   7.674 -16.450  1.00  0.63           C  
ATOM    980  O   GLU A  65      27.128   8.055 -17.164  1.00  0.63           O  
ATOM    981  CB  GLU A  65      30.271   8.757 -16.904  1.00  0.63           C  
ATOM    982  CG  GLU A  65      31.765   8.644 -17.249  1.00  0.63           C  
ATOM    983  CD  GLU A  65      32.530   9.962 -17.098  1.00  0.63           C  
ATOM    984  OE1 GLU A  65      31.910  10.985 -16.962  1.00  0.63           O  
ATOM    985  OE2 GLU A  65      33.746   9.924 -17.100  1.00  0.63           O  
ATOM    986  H   GLU A  65      28.924   7.558 -19.055  1.00  0.63           H  
ATOM    987  HA  GLU A  65      29.960   6.696 -16.400  1.00  0.63           H  
ATOM    988 1HB  GLU A  65      29.833   9.498 -17.575  1.00  0.63           H  
ATOM    989 2HB  GLU A  65      30.187   9.151 -15.889  1.00  0.63           H  
ATOM    990 1HG  GLU A  65      32.220   7.893 -16.605  1.00  0.63           H  
ATOM    991 2HG  GLU A  65      31.860   8.300 -18.280  1.00  0.63           H  
ATOM    992  N   LEU A  66      27.955   7.472 -15.146  1.00  0.59           N  
ATOM    993  CA  LEU A  66      26.723   7.696 -14.414  1.00  0.59           C  
ATOM    994  C   LEU A  66      26.611   9.178 -14.125  1.00  0.59           C  
ATOM    995  O   LEU A  66      27.620   9.839 -13.883  1.00  0.59           O  
ATOM    996  CB  LEU A  66      26.791   7.006 -13.057  1.00  0.59           C  
ATOM    997  CG  LEU A  66      27.004   5.513 -12.998  1.00  0.59           C  
ATOM    998  CD1 LEU A  66      27.193   5.145 -11.604  1.00  0.59           C  
ATOM    999  CD2 LEU A  66      25.840   4.783 -13.541  1.00  0.59           C  
ATOM   1000  H   LEU A  66      28.768   7.154 -14.637  1.00  0.59           H  
ATOM   1001  HA  LEU A  66      25.868   7.364 -15.003  1.00  0.59           H  
ATOM   1002 1HB  LEU A  66      27.601   7.453 -12.517  1.00  0.59           H  
ATOM   1003 2HB  LEU A  66      25.868   7.231 -12.515  1.00  0.59           H  
ATOM   1004  HG  LEU A  66      27.902   5.242 -13.551  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  66      27.359   4.083 -11.578  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  66      28.058   5.663 -11.193  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  66      26.315   5.402 -11.034  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  66      26.016   3.715 -13.454  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  66      24.940   5.049 -12.984  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  66      25.733   5.048 -14.563  1.00  0.59           H  
ATOM   1011  N   ASN A  67      25.401   9.695 -14.055  1.00  0.57           N  
ATOM   1012  CA  ASN A  67      25.245  11.080 -13.644  1.00  0.57           C  
ATOM   1013  C   ASN A  67      25.815  11.241 -12.228  1.00  0.57           C  
ATOM   1014  O   ASN A  67      25.476  10.426 -11.360  1.00  0.57           O  
ATOM   1015  CB  ASN A  67      23.789  11.507 -13.654  1.00  0.57           C  
ATOM   1016  CG  ASN A  67      23.623  12.996 -13.415  1.00  0.57           C  
ATOM   1017  OD1 ASN A  67      23.594  13.488 -12.268  1.00  0.57           O  
ATOM   1018  ND2 ASN A  67      23.544  13.747 -14.482  1.00  0.57           N  
ATOM   1019  H   ASN A  67      24.592   9.138 -14.309  1.00  0.57           H  
ATOM   1020  HA  ASN A  67      25.777  11.695 -14.357  1.00  0.57           H  
ATOM   1021 1HB  ASN A  67      23.346  11.251 -14.617  1.00  0.57           H  
ATOM   1022 2HB  ASN A  67      23.239  10.962 -12.887  1.00  0.57           H  
ATOM   1023 1HD2 ASN A  67      23.465  14.743 -14.389  1.00  0.57           H  
ATOM   1024 2HD2 ASN A  67      23.608  13.347 -15.411  1.00  0.57           H  
ATOM   1025  N   PRO A  68      26.641  12.276 -11.949  1.00  0.55           N  
ATOM   1026  CA  PRO A  68      27.231  12.593 -10.655  1.00  0.55           C  
ATOM   1027  C   PRO A  68      26.245  12.572  -9.493  1.00  0.55           C  
ATOM   1028  O   PRO A  68      26.636  12.306  -8.360  1.00  0.55           O  
ATOM   1029  CB  PRO A  68      27.778  14.005 -10.890  1.00  0.55           C  
ATOM   1030  CG  PRO A  68      28.139  14.023 -12.350  1.00  0.55           C  
ATOM   1031  CD  PRO A  68      27.084  13.202 -13.032  1.00  0.55           C  
ATOM   1032  HA  PRO A  68      28.061  11.902 -10.465  1.00  0.55           H  
ATOM   1033 1HB  PRO A  68      27.015  14.752 -10.625  1.00  0.55           H  
ATOM   1034 2HB  PRO A  68      28.643  14.185 -10.234  1.00  0.55           H  
ATOM   1035 1HG  PRO A  68      28.172  15.060 -12.718  1.00  0.55           H  
ATOM   1036 2HG  PRO A  68      29.148  13.605 -12.490  1.00  0.55           H  
ATOM   1037 1HD  PRO A  68      26.274  13.847 -13.386  1.00  0.55           H  
ATOM   1038 2HD  PRO A  68      27.587  12.650 -13.844  1.00  0.55           H  
ATOM   1039  N   SER A  69      24.967  12.877  -9.742  1.00  0.55           N  
ATOM   1040  CA  SER A  69      23.989  12.871  -8.665  1.00  0.55           C  
ATOM   1041  C   SER A  69      23.663  11.462  -8.166  1.00  0.55           C  
ATOM   1042  O   SER A  69      23.148  11.299  -7.063  1.00  0.55           O  
ATOM   1043  CB  SER A  69      22.721  13.532  -9.145  1.00  0.55           C  
ATOM   1044  OG  SER A  69      22.143  12.786 -10.159  1.00  0.55           O  
ATOM   1045  H   SER A  69      24.637  13.096 -10.680  1.00  0.55           H  
ATOM   1046  HA  SER A  69      24.395  13.445  -7.831  1.00  0.55           H  
ATOM   1047 1HB  SER A  69      22.019  13.617  -8.316  1.00  0.55           H  
ATOM   1048 2HB  SER A  69      22.936  14.537  -9.504  1.00  0.55           H  
ATOM   1049  HG  SER A  69      22.671  12.980 -10.951  1.00  0.55           H  
ATOM   1050  N   PHE A  70      23.973  10.449  -8.978  1.00  0.55           N  
ATOM   1051  CA  PHE A  70      23.695   9.061  -8.649  1.00  0.55           C  
ATOM   1052  C   PHE A  70      24.964   8.434  -8.119  1.00  0.55           C  
ATOM   1053  O   PHE A  70      24.922   7.601  -7.212  1.00  0.55           O  
ATOM   1054  CB  PHE A  70      23.224   8.256  -9.855  1.00  0.55           C  
ATOM   1055  CG  PHE A  70      22.646   6.900  -9.474  1.00  0.55           C  
ATOM   1056  CD1 PHE A  70      21.352   6.819  -8.939  1.00  0.55           C  
ATOM   1057  CD2 PHE A  70      23.365   5.740  -9.609  1.00  0.55           C  
ATOM   1058  CE1 PHE A  70      20.811   5.605  -8.564  1.00  0.55           C  
ATOM   1059  CE2 PHE A  70      22.824   4.521  -9.221  1.00  0.55           C  
ATOM   1060  CZ  PHE A  70      21.556   4.457  -8.703  1.00  0.55           C  
ATOM   1061  H   PHE A  70      24.423  10.648  -9.863  1.00  0.55           H  
ATOM   1062  HA  PHE A  70      22.940   9.020  -7.873  1.00  0.55           H  
ATOM   1063 1HB  PHE A  70      22.461   8.817 -10.393  1.00  0.55           H  
ATOM   1064 2HB  PHE A  70      24.061   8.098 -10.539  1.00  0.55           H  
ATOM   1065  HD1 PHE A  70      20.767   7.729  -8.829  1.00  0.55           H  
ATOM   1066  HD2 PHE A  70      24.364   5.797 -10.020  1.00  0.55           H  
ATOM   1067  HE1 PHE A  70      19.799   5.561  -8.154  1.00  0.55           H  
ATOM   1068  HE2 PHE A  70      23.397   3.613  -9.324  1.00  0.55           H  
ATOM   1069  HZ  PHE A  70      21.148   3.506  -8.409  1.00  0.55           H  
ATOM   1070  N   VAL A  71      26.099   8.832  -8.702  1.00  0.55           N  
ATOM   1071  CA  VAL A  71      27.394   8.241  -8.376  1.00  0.55           C  
ATOM   1072  C   VAL A  71      27.625   7.855  -6.904  1.00  0.55           C  
ATOM   1073  O   VAL A  71      27.904   6.685  -6.670  1.00  0.55           O  
ATOM   1074  CB  VAL A  71      28.554   9.136  -8.860  1.00  0.55           C  
ATOM   1075  CG1 VAL A  71      29.873   8.618  -8.307  1.00  0.55           C  
ATOM   1076  CG2 VAL A  71      28.606   9.090 -10.370  1.00  0.55           C  
ATOM   1077  H   VAL A  71      26.039   9.535  -9.443  1.00  0.55           H  
ATOM   1078  HA  VAL A  71      27.468   7.323  -8.960  1.00  0.55           H  
ATOM   1079  HB  VAL A  71      28.403  10.156  -8.535  1.00  0.55           H  
ATOM   1080 1HG1 VAL A  71      30.689   9.242  -8.663  1.00  0.55           H  
ATOM   1081 2HG1 VAL A  71      29.865   8.639  -7.220  1.00  0.55           H  
ATOM   1082 3HG1 VAL A  71      30.034   7.592  -8.639  1.00  0.55           H  
ATOM   1083 1HG2 VAL A  71      29.420   9.715 -10.733  1.00  0.55           H  
ATOM   1084 2HG2 VAL A  71      28.771   8.068 -10.681  1.00  0.55           H  
ATOM   1085 3HG2 VAL A  71      27.673   9.446 -10.779  1.00  0.55           H  
ATOM   1086  N   PRO A  72      27.516   8.730  -5.877  1.00  0.55           N  
ATOM   1087  CA  PRO A  72      27.748   8.331  -4.499  1.00  0.55           C  
ATOM   1088  C   PRO A  72      26.780   7.248  -4.016  1.00  0.55           C  
ATOM   1089  O   PRO A  72      27.100   6.480  -3.101  1.00  0.55           O  
ATOM   1090  CB  PRO A  72      27.551   9.648  -3.732  1.00  0.55           C  
ATOM   1091  CG  PRO A  72      26.721  10.524  -4.654  1.00  0.55           C  
ATOM   1092  CD  PRO A  72      27.169  10.158  -6.045  1.00  0.55           C  
ATOM   1093  HA  PRO A  72      28.790   7.982  -4.407  1.00  0.55           H  
ATOM   1094 1HB  PRO A  72      27.045   9.445  -2.777  1.00  0.55           H  
ATOM   1095 2HB  PRO A  72      28.529  10.087  -3.491  1.00  0.55           H  
ATOM   1096 1HG  PRO A  72      25.645  10.334  -4.501  1.00  0.55           H  
ATOM   1097 2HG  PRO A  72      26.888  11.587  -4.427  1.00  0.55           H  
ATOM   1098 1HD  PRO A  72      26.341  10.338  -6.706  1.00  0.55           H  
ATOM   1099 2HD  PRO A  72      28.051  10.745  -6.323  1.00  0.55           H  
ATOM   1100  N   LEU A  73      25.599   7.146  -4.630  1.00  0.56           N  
ATOM   1101  CA  LEU A  73      24.697   6.094  -4.214  1.00  0.56           C  
ATOM   1102  C   LEU A  73      25.221   4.805  -4.787  1.00  0.56           C  
ATOM   1103  O   LEU A  73      25.295   3.794  -4.094  1.00  0.56           O  
ATOM   1104  CB  LEU A  73      23.249   6.323  -4.643  1.00  0.56           C  
ATOM   1105  CG  LEU A  73      22.323   5.171  -4.174  1.00  0.56           C  
ATOM   1106  CD1 LEU A  73      22.409   5.051  -2.633  1.00  0.56           C  
ATOM   1107  CD2 LEU A  73      20.904   5.446  -4.605  1.00  0.56           C  
ATOM   1108  H   LEU A  73      25.336   7.743  -5.406  1.00  0.56           H  
ATOM   1109  HA  LEU A  73      24.716   6.024  -3.127  1.00  0.56           H  
ATOM   1110 1HB  LEU A  73      22.890   7.260  -4.216  1.00  0.56           H  
ATOM   1111 2HB  LEU A  73      23.199   6.388  -5.734  1.00  0.56           H  
ATOM   1112  HG  LEU A  73      22.665   4.236  -4.614  1.00  0.56           H  
ATOM   1113 1HD1 LEU A  73      21.785   4.236  -2.304  1.00  0.56           H  
ATOM   1114 2HD1 LEU A  73      23.440   4.849  -2.339  1.00  0.56           H  
ATOM   1115 3HD1 LEU A  73      22.076   5.982  -2.167  1.00  0.56           H  
ATOM   1116 1HD2 LEU A  73      20.251   4.636  -4.275  1.00  0.56           H  
ATOM   1117 2HD2 LEU A  73      20.596   6.380  -4.146  1.00  0.56           H  
ATOM   1118 3HD2 LEU A  73      20.859   5.531  -5.685  1.00  0.56           H  
ATOM   1119  N   PHE A  74      25.597   4.868  -6.068  1.00  0.56           N  
ATOM   1120  CA  PHE A  74      26.104   3.720  -6.810  1.00  0.56           C  
ATOM   1121  C   PHE A  74      27.295   3.131  -6.076  1.00  0.56           C  
ATOM   1122  O   PHE A  74      27.338   1.934  -5.775  1.00  0.56           O  
ATOM   1123  CB  PHE A  74      26.535   4.124  -8.207  1.00  0.56           C  
ATOM   1124  CG  PHE A  74      27.063   3.027  -9.052  1.00  0.56           C  
ATOM   1125  CD1 PHE A  74      26.206   2.195  -9.762  1.00  0.56           C  
ATOM   1126  CD2 PHE A  74      28.428   2.836  -9.175  1.00  0.56           C  
ATOM   1127  CE1 PHE A  74      26.712   1.219 -10.576  1.00  0.56           C  
ATOM   1128  CE2 PHE A  74      28.928   1.845  -9.990  1.00  0.56           C  
ATOM   1129  CZ  PHE A  74      28.063   1.040 -10.695  1.00  0.56           C  
ATOM   1130  H   PHE A  74      25.510   5.771  -6.535  1.00  0.56           H  
ATOM   1131  HA  PHE A  74      25.323   2.985  -6.906  1.00  0.56           H  
ATOM   1132 1HB  PHE A  74      25.714   4.567  -8.710  1.00  0.56           H  
ATOM   1133 2HB  PHE A  74      27.304   4.875  -8.144  1.00  0.56           H  
ATOM   1134  HD1 PHE A  74      25.138   2.328  -9.680  1.00  0.56           H  
ATOM   1135  HD2 PHE A  74      29.109   3.488  -8.622  1.00  0.56           H  
ATOM   1136  HE1 PHE A  74      26.052   0.579 -11.133  1.00  0.56           H  
ATOM   1137  HE2 PHE A  74      30.004   1.706 -10.083  1.00  0.56           H  
ATOM   1138  HZ  PHE A  74      28.449   0.257 -11.348  1.00  0.56           H  
ATOM   1139  N   GLU A  75      28.232   4.009  -5.712  1.00  0.57           N  
ATOM   1140  CA  GLU A  75      29.452   3.620  -5.025  1.00  0.57           C  
ATOM   1141  C   GLU A  75      29.147   2.939  -3.697  1.00  0.57           C  
ATOM   1142  O   GLU A  75      29.847   2.007  -3.299  1.00  0.57           O  
ATOM   1143  CB  GLU A  75      30.342   4.850  -4.792  1.00  0.57           C  
ATOM   1144  CG  GLU A  75      30.986   5.420  -6.071  1.00  0.57           C  
ATOM   1145  CD  GLU A  75      31.776   6.695  -5.839  1.00  0.57           C  
ATOM   1146  OE1 GLU A  75      31.694   7.245  -4.766  1.00  0.57           O  
ATOM   1147  OE2 GLU A  75      32.465   7.112  -6.743  1.00  0.57           O  
ATOM   1148  H   GLU A  75      28.100   4.987  -5.965  1.00  0.57           H  
ATOM   1149  HA  GLU A  75      29.990   2.914  -5.656  1.00  0.57           H  
ATOM   1150 1HB  GLU A  75      29.743   5.642  -4.338  1.00  0.57           H  
ATOM   1151 2HB  GLU A  75      31.136   4.598  -4.091  1.00  0.57           H  
ATOM   1152 1HG  GLU A  75      31.652   4.668  -6.490  1.00  0.57           H  
ATOM   1153 2HG  GLU A  75      30.203   5.610  -6.801  1.00  0.57           H  
ATOM   1154  N   ASN A  76      28.091   3.379  -3.022  1.00  0.57           N  
ATOM   1155  CA  ASN A  76      27.716   2.799  -1.752  1.00  0.57           C  
ATOM   1156  C   ASN A  76      26.548   1.802  -1.824  1.00  0.57           C  
ATOM   1157  O   ASN A  76      26.049   1.370  -0.783  1.00  0.57           O  
ATOM   1158  CB  ASN A  76      27.410   3.901  -0.778  1.00  0.57           C  
ATOM   1159  CG  ASN A  76      28.631   4.674  -0.378  1.00  0.57           C  
ATOM   1160  OD1 ASN A  76      29.415   4.217   0.471  1.00  0.57           O  
ATOM   1161  ND2 ASN A  76      28.818   5.819  -0.975  1.00  0.57           N  
ATOM   1162  H   ASN A  76      27.553   4.176  -3.370  1.00  0.57           H  
ATOM   1163  HA  ASN A  76      28.574   2.245  -1.371  1.00  0.57           H  
ATOM   1164 1HB  ASN A  76      26.674   4.583  -1.217  1.00  0.57           H  
ATOM   1165 2HB  ASN A  76      26.969   3.459   0.108  1.00  0.57           H  
ATOM   1166 1HD2 ASN A  76      29.618   6.378  -0.761  1.00  0.57           H  
ATOM   1167 2HD2 ASN A  76      28.149   6.133  -1.679  1.00  0.57           H  
ATOM   1168  N   LEU A  77      26.165   1.330  -3.024  1.00  0.58           N  
ATOM   1169  CA  LEU A  77      25.081   0.335  -3.110  1.00  0.58           C  
ATOM   1170  C   LEU A  77      25.434  -0.950  -2.378  1.00  0.58           C  
ATOM   1171  O   LEU A  77      24.555  -1.637  -1.855  1.00  0.58           O  
ATOM   1172  CB  LEU A  77      24.691  -0.010  -4.558  1.00  0.58           C  
ATOM   1173  CG  LEU A  77      23.900   1.033  -5.353  1.00  0.58           C  
ATOM   1174  CD1 LEU A  77      23.826   0.595  -6.838  1.00  0.58           C  
ATOM   1175  CD2 LEU A  77      22.485   1.166  -4.757  1.00  0.58           C  
ATOM   1176  H   LEU A  77      26.598   1.673  -3.884  1.00  0.58           H  
ATOM   1177  HA  LEU A  77      24.200   0.766  -2.645  1.00  0.58           H  
ATOM   1178 1HB  LEU A  77      25.605  -0.222  -5.118  1.00  0.58           H  
ATOM   1179 2HB  LEU A  77      24.082  -0.900  -4.535  1.00  0.58           H  
ATOM   1180  HG  LEU A  77      24.378   1.963  -5.285  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  77      23.263   1.330  -7.415  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  77      24.838   0.520  -7.236  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  77      23.347  -0.366  -6.909  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  77      21.922   1.912  -5.319  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  77      21.971   0.205  -4.813  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  77      22.561   1.479  -3.715  1.00  0.58           H  
ATOM   1187  N   GLU A  78      26.724  -1.248  -2.272  1.00  0.58           N  
ATOM   1188  CA  GLU A  78      27.200  -2.460  -1.617  1.00  0.58           C  
ATOM   1189  C   GLU A  78      26.775  -2.511  -0.151  1.00  0.58           C  
ATOM   1190  O   GLU A  78      26.668  -3.586   0.438  1.00  0.58           O  
ATOM   1191  CB  GLU A  78      28.733  -2.523  -1.671  1.00  0.58           C  
ATOM   1192  CG  GLU A  78      29.316  -2.707  -3.056  1.00  0.58           C  
ATOM   1193  CD  GLU A  78      30.820  -2.718  -3.099  1.00  0.58           C  
ATOM   1194  OE1 GLU A  78      31.444  -2.636  -2.068  1.00  0.58           O  
ATOM   1195  OE2 GLU A  78      31.347  -2.803  -4.198  1.00  0.58           O  
ATOM   1196  H   GLU A  78      27.395  -0.619  -2.691  1.00  0.58           H  
ATOM   1197  HA  GLU A  78      26.776  -3.317  -2.125  1.00  0.58           H  
ATOM   1198 1HB  GLU A  78      29.145  -1.602  -1.255  1.00  0.58           H  
ATOM   1199 2HB  GLU A  78      29.082  -3.347  -1.049  1.00  0.58           H  
ATOM   1200 1HG  GLU A  78      28.990  -3.651  -3.430  1.00  0.58           H  
ATOM   1201 2HG  GLU A  78      28.931  -1.925  -3.710  1.00  0.58           H  
ATOM   1202  N   LYS A  79      26.580  -1.339   0.448  1.00  0.59           N  
ATOM   1203  CA  LYS A  79      26.244  -1.213   1.851  1.00  0.59           C  
ATOM   1204  C   LYS A  79      24.737  -1.184   2.124  1.00  0.59           C  
ATOM   1205  O   LYS A  79      24.333  -1.135   3.282  1.00  0.59           O  
ATOM   1206  CB  LYS A  79      26.852   0.078   2.388  1.00  0.59           C  
ATOM   1207  CG  LYS A  79      28.366   0.137   2.368  1.00  0.59           C  
ATOM   1208  CD  LYS A  79      28.848   1.484   2.898  1.00  0.59           C  
ATOM   1209  CE  LYS A  79      30.365   1.585   2.893  1.00  0.59           C  
ATOM   1210  NZ  LYS A  79      30.830   2.918   3.365  1.00  0.59           N  
ATOM   1211  H   LYS A  79      26.638  -0.479  -0.098  1.00  0.59           H  
ATOM   1212  HA  LYS A  79      26.668  -2.063   2.384  1.00  0.59           H  
ATOM   1213 1HB  LYS A  79      26.479   0.922   1.804  1.00  0.59           H  
ATOM   1214 2HB  LYS A  79      26.534   0.228   3.413  1.00  0.59           H  
ATOM   1215 1HG  LYS A  79      28.773  -0.663   2.985  1.00  0.59           H  
ATOM   1216 2HG  LYS A  79      28.721   0.008   1.343  1.00  0.59           H  
ATOM   1217 1HD  LYS A  79      28.439   2.281   2.272  1.00  0.59           H  
ATOM   1218 2HD  LYS A  79      28.480   1.628   3.920  1.00  0.59           H  
ATOM   1219 1HE  LYS A  79      30.776   0.815   3.543  1.00  0.59           H  
ATOM   1220 2HE  LYS A  79      30.729   1.424   1.877  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  79      31.838   2.953   3.346  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  79      30.452   3.635   2.749  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  79      30.502   3.075   4.308  1.00  0.59           H  
ATOM   1224  N   THR A  80      23.903  -1.216   1.075  1.00  0.59           N  
ATOM   1225  CA  THR A  80      22.456  -1.019   1.238  1.00  0.59           C  
ATOM   1226  C   THR A  80      21.573  -2.214   1.618  1.00  0.59           C  
ATOM   1227  O   THR A  80      20.379  -2.025   1.850  1.00  0.59           O  
ATOM   1228  CB  THR A  80      21.857  -0.411  -0.035  1.00  0.59           C  
ATOM   1229  OG1 THR A  80      22.085  -1.291  -1.140  1.00  0.59           O  
ATOM   1230  CG2 THR A  80      22.428   0.961  -0.322  1.00  0.59           C  
ATOM   1231  H   THR A  80      24.275  -1.331   0.131  1.00  0.59           H  
ATOM   1232  HA  THR A  80      22.326  -0.288   2.029  1.00  0.59           H  
ATOM   1233  HB  THR A  80      20.801  -0.300   0.115  1.00  0.59           H  
ATOM   1234  HG1 THR A  80      23.040  -1.475  -1.227  1.00  0.59           H  
ATOM   1235 1HG2 THR A  80      21.969   1.373  -1.222  1.00  0.59           H  
ATOM   1236 2HG2 THR A  80      22.217   1.600   0.512  1.00  0.59           H  
ATOM   1237 3HG2 THR A  80      23.502   0.886  -0.461  1.00  0.59           H  
ATOM   1238  N   GLY A  81      22.098  -3.437   1.640  1.00  0.59           N  
ATOM   1239  CA  GLY A  81      21.245  -4.580   1.999  1.00  0.59           C  
ATOM   1240  C   GLY A  81      20.295  -5.001   0.871  1.00  0.59           C  
ATOM   1241  O   GLY A  81      19.267  -5.629   1.106  1.00  0.59           O  
ATOM   1242  H   GLY A  81      23.082  -3.563   1.444  1.00  0.59           H  
ATOM   1243 1HA  GLY A  81      21.878  -5.423   2.275  1.00  0.59           H  
ATOM   1244 2HA  GLY A  81      20.664  -4.323   2.885  1.00  0.59           H  
ATOM   1245  N   LEU A  82      20.657  -4.646  -0.350  1.00  0.59           N  
ATOM   1246  CA  LEU A  82      19.891  -4.922  -1.561  1.00  0.59           C  
ATOM   1247  C   LEU A  82      19.607  -6.400  -1.865  1.00  0.59           C  
ATOM   1248  O   LEU A  82      18.643  -6.702  -2.575  1.00  0.59           O  
ATOM   1249  CB  LEU A  82      20.596  -4.336  -2.761  1.00  0.59           C  
ATOM   1250  CG  LEU A  82      19.817  -4.377  -4.000  1.00  0.59           C  
ATOM   1251  CD1 LEU A  82      18.567  -3.547  -3.844  1.00  0.59           C  
ATOM   1252  CD2 LEU A  82      20.655  -3.881  -5.084  1.00  0.59           C  
ATOM   1253  H   LEU A  82      21.517  -4.124  -0.444  1.00  0.59           H  
ATOM   1254  HA  LEU A  82      18.931  -4.419  -1.454  1.00  0.59           H  
ATOM   1255 1HB  LEU A  82      20.849  -3.296  -2.550  1.00  0.59           H  
ATOM   1256 2HB  LEU A  82      21.521  -4.891  -2.930  1.00  0.59           H  
ATOM   1257  HG  LEU A  82      19.514  -5.405  -4.197  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  82      17.990  -3.576  -4.723  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  82      17.983  -3.916  -3.018  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  82      18.843  -2.554  -3.663  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  82      20.085  -3.925  -5.988  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  82      20.950  -2.854  -4.867  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  82      21.538  -4.503  -5.180  1.00  0.59           H  
ATOM   1264  N   LYS A  83      20.494  -7.298  -1.441  1.00  0.59           N  
ATOM   1265  CA  LYS A  83      20.347  -8.713  -1.767  1.00  0.59           C  
ATOM   1266  C   LYS A  83      18.944  -9.226  -1.490  1.00  0.59           C  
ATOM   1267  O   LYS A  83      18.424  -9.088  -0.382  1.00  0.59           O  
ATOM   1268  CB  LYS A  83      21.338  -9.548  -0.946  1.00  0.59           C  
ATOM   1269  CG  LYS A  83      21.297 -11.047  -1.223  1.00  0.59           C  
ATOM   1270  CD  LYS A  83      22.365 -11.795  -0.426  1.00  0.59           C  
ATOM   1271  CE  LYS A  83      22.336 -13.287  -0.724  1.00  0.59           C  
ATOM   1272  NZ  LYS A  83      23.369 -14.029   0.051  1.00  0.59           N  
ATOM   1273  H   LYS A  83      21.269  -6.996  -0.871  1.00  0.59           H  
ATOM   1274  HA  LYS A  83      20.558  -8.844  -2.827  1.00  0.59           H  
ATOM   1275 1HB  LYS A  83      22.351  -9.202  -1.153  1.00  0.59           H  
ATOM   1276 2HB  LYS A  83      21.149  -9.395   0.115  1.00  0.59           H  
ATOM   1277 1HG  LYS A  83      20.317 -11.435  -0.946  1.00  0.59           H  
ATOM   1278 2HG  LYS A  83      21.445 -11.226  -2.281  1.00  0.59           H  
ATOM   1279 1HD  LYS A  83      23.350 -11.399  -0.681  1.00  0.59           H  
ATOM   1280 2HD  LYS A  83      22.196 -11.642   0.640  1.00  0.59           H  
ATOM   1281 1HE  LYS A  83      21.353 -13.681  -0.471  1.00  0.59           H  
ATOM   1282 2HE  LYS A  83      22.516 -13.440  -1.788  1.00  0.59           H  
ATOM   1283 1HZ  LYS A  83      23.318 -15.013  -0.174  1.00  0.59           H  
ATOM   1284 2HZ  LYS A  83      24.286 -13.677  -0.185  1.00  0.59           H  
ATOM   1285 3HZ  LYS A  83      23.205 -13.902   1.040  1.00  0.59           H  
ATOM   1286  N   GLY A  84      18.334  -9.843  -2.500  1.00  0.58           N  
ATOM   1287  CA  GLY A  84      16.996 -10.408  -2.366  1.00  0.58           C  
ATOM   1288  C   GLY A  84      15.845  -9.429  -2.649  1.00  0.58           C  
ATOM   1289  O   GLY A  84      14.686  -9.848  -2.717  1.00  0.58           O  
ATOM   1290  H   GLY A  84      18.817  -9.937  -3.397  1.00  0.58           H  
ATOM   1291 1HA  GLY A  84      16.914 -11.258  -3.041  1.00  0.58           H  
ATOM   1292 2HA  GLY A  84      16.885 -10.806  -1.358  1.00  0.58           H  
ATOM   1293  N   LYS A  85      16.143  -8.143  -2.837  1.00  0.57           N  
ATOM   1294  CA  LYS A  85      15.098  -7.150  -3.100  1.00  0.57           C  
ATOM   1295  C   LYS A  85      14.649  -7.188  -4.534  1.00  0.57           C  
ATOM   1296  O   LYS A  85      15.430  -7.548  -5.418  1.00  0.57           O  
ATOM   1297  CB  LYS A  85      15.582  -5.735  -2.785  1.00  0.57           C  
ATOM   1298  CG  LYS A  85      15.959  -5.501  -1.340  1.00  0.57           C  
ATOM   1299  CD  LYS A  85      14.743  -5.639  -0.474  1.00  0.57           C  
ATOM   1300  CE  LYS A  85      15.026  -5.288   0.960  1.00  0.57           C  
ATOM   1301  NZ  LYS A  85      13.823  -5.501   1.792  1.00  0.57           N  
ATOM   1302  H   LYS A  85      17.112  -7.827  -2.762  1.00  0.57           H  
ATOM   1303  HA  LYS A  85      14.236  -7.375  -2.471  1.00  0.57           H  
ATOM   1304 1HB  LYS A  85      16.447  -5.531  -3.402  1.00  0.57           H  
ATOM   1305 2HB  LYS A  85      14.806  -5.015  -3.061  1.00  0.57           H  
ATOM   1306 1HG  LYS A  85      16.699  -6.239  -1.021  1.00  0.57           H  
ATOM   1307 2HG  LYS A  85      16.382  -4.507  -1.215  1.00  0.57           H  
ATOM   1308 1HD  LYS A  85      13.947  -4.983  -0.847  1.00  0.57           H  
ATOM   1309 2HD  LYS A  85      14.389  -6.669  -0.519  1.00  0.57           H  
ATOM   1310 1HE  LYS A  85      15.842  -5.904   1.338  1.00  0.57           H  
ATOM   1311 2HE  LYS A  85      15.315  -4.238   1.023  1.00  0.57           H  
ATOM   1312 1HZ  LYS A  85      14.019  -5.251   2.743  1.00  0.57           H  
ATOM   1313 2HZ  LYS A  85      13.050  -4.905   1.421  1.00  0.57           H  
ATOM   1314 3HZ  LYS A  85      13.545  -6.464   1.747  1.00  0.57           H  
ATOM   1315  N   LYS A  86      13.395  -6.818  -4.790  1.00  0.55           N  
ATOM   1316  CA  LYS A  86      12.943  -6.757  -6.166  1.00  0.55           C  
ATOM   1317  C   LYS A  86      13.427  -5.431  -6.722  1.00  0.55           C  
ATOM   1318  O   LYS A  86      13.329  -4.417  -6.021  1.00  0.55           O  
ATOM   1319  CB  LYS A  86      11.432  -6.882  -6.210  1.00  0.55           C  
ATOM   1320  CG  LYS A  86      10.850  -8.188  -5.643  1.00  0.55           C  
ATOM   1321  CD  LYS A  86      11.238  -9.402  -6.480  1.00  0.55           C  
ATOM   1322  CE  LYS A  86      10.562 -10.668  -5.970  1.00  0.55           C  
ATOM   1323  NZ  LYS A  86      10.969 -11.878  -6.744  1.00  0.55           N  
ATOM   1324  H   LYS A  86      12.748  -6.526  -4.053  1.00  0.55           H  
ATOM   1325  HA  LYS A  86      13.396  -7.563  -6.742  1.00  0.55           H  
ATOM   1326 1HB  LYS A  86      10.994  -6.073  -5.632  1.00  0.55           H  
ATOM   1327 2HB  LYS A  86      11.086  -6.763  -7.200  1.00  0.55           H  
ATOM   1328 1HG  LYS A  86      11.200  -8.327  -4.618  1.00  0.55           H  
ATOM   1329 2HG  LYS A  86       9.758  -8.111  -5.631  1.00  0.55           H  
ATOM   1330 1HD  LYS A  86      10.919  -9.237  -7.503  1.00  0.55           H  
ATOM   1331 2HD  LYS A  86      12.314  -9.530  -6.466  1.00  0.55           H  
ATOM   1332 1HE  LYS A  86      10.822 -10.813  -4.923  1.00  0.55           H  
ATOM   1333 2HE  LYS A  86       9.490 -10.546  -6.053  1.00  0.55           H  
ATOM   1334 1HZ  LYS A  86      10.493 -12.689  -6.375  1.00  0.55           H  
ATOM   1335 2HZ  LYS A  86      10.718 -11.751  -7.714  1.00  0.55           H  
ATOM   1336 3HZ  LYS A  86      11.970 -12.009  -6.668  1.00  0.55           H  
ATOM   1337  N   VAL A  87      14.010  -5.446  -7.920  1.00  0.54           N  
ATOM   1338  CA  VAL A  87      14.598  -4.227  -8.480  1.00  0.54           C  
ATOM   1339  C   VAL A  87      14.305  -3.895  -9.950  1.00  0.54           C  
ATOM   1340  O   VAL A  87      14.268  -4.763 -10.816  1.00  0.54           O  
ATOM   1341  CB  VAL A  87      16.121  -4.252  -8.264  1.00  0.54           C  
ATOM   1342  CG1 VAL A  87      16.785  -3.073  -8.848  1.00  0.54           C  
ATOM   1343  CG2 VAL A  87      16.453  -4.282  -6.816  1.00  0.54           C  
ATOM   1344  H   VAL A  87      14.080  -6.334  -8.420  1.00  0.54           H  
ATOM   1345  HA  VAL A  87      14.216  -3.411  -7.887  1.00  0.54           H  
ATOM   1346  HB  VAL A  87      16.514  -5.130  -8.717  1.00  0.54           H  
ATOM   1347 1HG1 VAL A  87      17.818  -3.203  -8.629  1.00  0.54           H  
ATOM   1348 2HG1 VAL A  87      16.635  -3.025  -9.920  1.00  0.54           H  
ATOM   1349 3HG1 VAL A  87      16.412  -2.156  -8.380  1.00  0.54           H  
ATOM   1350 1HG2 VAL A  87      17.526  -4.301  -6.729  1.00  0.54           H  
ATOM   1351 2HG2 VAL A  87      16.067  -3.398  -6.347  1.00  0.54           H  
ATOM   1352 3HG2 VAL A  87      16.046  -5.154  -6.332  1.00  0.54           H  
ATOM   1353  N   ALA A  88      14.091  -2.624 -10.248  1.00  0.53           N  
ATOM   1354  CA  ALA A  88      13.974  -2.227 -11.657  1.00  0.53           C  
ATOM   1355  C   ALA A  88      14.834  -0.979 -11.882  1.00  0.53           C  
ATOM   1356  O   ALA A  88      15.125  -0.253 -10.934  1.00  0.53           O  
ATOM   1357  CB  ALA A  88      12.532  -2.007 -12.054  1.00  0.53           C  
ATOM   1358  H   ALA A  88      14.062  -1.941  -9.488  1.00  0.53           H  
ATOM   1359  HA  ALA A  88      14.379  -3.026 -12.276  1.00  0.53           H  
ATOM   1360 1HB  ALA A  88      12.490  -1.751 -13.091  1.00  0.53           H  
ATOM   1361 2HB  ALA A  88      11.967  -2.911 -11.891  1.00  0.53           H  
ATOM   1362 3HB  ALA A  88      12.105  -1.222 -11.483  1.00  0.53           H  
ATOM   1363  N   VAL A  89      15.306  -0.777 -13.113  1.00  0.53           N  
ATOM   1364  CA  VAL A  89      16.185   0.361 -13.411  1.00  0.53           C  
ATOM   1365  C   VAL A  89      15.725   1.128 -14.653  1.00  0.53           C  
ATOM   1366  O   VAL A  89      15.250   0.508 -15.610  1.00  0.53           O  
ATOM   1367  CB  VAL A  89      17.641  -0.108 -13.614  1.00  0.53           C  
ATOM   1368  CG1 VAL A  89      18.593   1.087 -13.847  1.00  0.53           C  
ATOM   1369  CG2 VAL A  89      18.100  -0.931 -12.424  1.00  0.53           C  
ATOM   1370  H   VAL A  89      15.057  -1.417 -13.853  1.00  0.53           H  
ATOM   1371  HA  VAL A  89      16.158   1.028 -12.561  1.00  0.53           H  
ATOM   1372  HB  VAL A  89      17.684  -0.722 -14.513  1.00  0.53           H  
ATOM   1373 1HG1 VAL A  89      19.594   0.705 -14.016  1.00  0.53           H  
ATOM   1374 2HG1 VAL A  89      18.298   1.667 -14.692  1.00  0.53           H  
ATOM   1375 3HG1 VAL A  89      18.587   1.727 -12.966  1.00  0.53           H  
ATOM   1376 1HG2 VAL A  89      19.110  -1.256 -12.617  1.00  0.53           H  
ATOM   1377 2HG2 VAL A  89      18.070  -0.316 -11.524  1.00  0.53           H  
ATOM   1378 3HG2 VAL A  89      17.465  -1.800 -12.291  1.00  0.53           H  
ATOM   1379  N   PHE A  90      15.826   2.455 -14.626  1.00  0.53           N  
ATOM   1380  CA  PHE A  90      15.437   3.244 -15.791  1.00  0.53           C  
ATOM   1381  C   PHE A  90      16.317   4.465 -16.033  1.00  0.53           C  
ATOM   1382  O   PHE A  90      17.029   4.928 -15.149  1.00  0.53           O  
ATOM   1383  CB  PHE A  90      14.006   3.731 -15.615  1.00  0.53           C  
ATOM   1384  CG  PHE A  90      13.817   4.711 -14.508  1.00  0.53           C  
ATOM   1385  CD1 PHE A  90      13.811   6.070 -14.742  1.00  0.53           C  
ATOM   1386  CD2 PHE A  90      13.673   4.277 -13.223  1.00  0.53           C  
ATOM   1387  CE1 PHE A  90      13.640   6.955 -13.699  1.00  0.53           C  
ATOM   1388  CE2 PHE A  90      13.519   5.174 -12.189  1.00  0.53           C  
ATOM   1389  CZ  PHE A  90      13.501   6.483 -12.427  1.00  0.53           C  
ATOM   1390  H   PHE A  90      16.187   2.898 -13.780  1.00  0.53           H  
ATOM   1391  HA  PHE A  90      15.499   2.603 -16.665  1.00  0.53           H  
ATOM   1392 1HB  PHE A  90      13.685   4.204 -16.538  1.00  0.53           H  
ATOM   1393 2HB  PHE A  90      13.363   2.895 -15.430  1.00  0.53           H  
ATOM   1394  HD1 PHE A  90      13.937   6.436 -15.762  1.00  0.53           H  
ATOM   1395  HD2 PHE A  90      13.696   3.210 -13.032  1.00  0.53           H  
ATOM   1396  HE1 PHE A  90      13.623   8.023 -13.885  1.00  0.53           H  
ATOM   1397  HE2 PHE A  90      13.418   4.846 -11.167  1.00  0.53           H  
ATOM   1398  HZ  PHE A  90      13.389   7.139 -11.597  1.00  0.53           H  
ATOM   1399  N   GLY A  91      16.236   5.031 -17.219  1.00  0.55           N  
ATOM   1400  CA  GLY A  91      16.998   6.246 -17.439  1.00  0.55           C  
ATOM   1401  C   GLY A  91      16.821   6.890 -18.797  1.00  0.55           C  
ATOM   1402  O   GLY A  91      16.009   6.444 -19.616  1.00  0.55           O  
ATOM   1403  H   GLY A  91      15.690   4.582 -17.951  1.00  0.55           H  
ATOM   1404 1HA  GLY A  91      16.741   6.970 -16.666  1.00  0.55           H  
ATOM   1405 2HA  GLY A  91      18.052   6.012 -17.304  1.00  0.55           H  
ATOM   1406  N   VAL A  92      17.570   7.980 -18.987  1.00  0.57           N  
ATOM   1407  CA  VAL A  92      17.495   8.788 -20.208  1.00  0.57           C  
ATOM   1408  C   VAL A  92      18.846   8.940 -20.911  1.00  0.57           C  
ATOM   1409  O   VAL A  92      19.870   9.272 -20.292  1.00  0.57           O  
ATOM   1410  CB  VAL A  92      16.940  10.197 -19.901  1.00  0.57           C  
ATOM   1411  CG1 VAL A  92      16.869  11.038 -21.186  1.00  0.57           C  
ATOM   1412  CG2 VAL A  92      15.607  10.096 -19.290  1.00  0.57           C  
ATOM   1413  H   VAL A  92      18.203   8.229 -18.222  1.00  0.57           H  
ATOM   1414  HA  VAL A  92      16.808   8.298 -20.896  1.00  0.57           H  
ATOM   1415  HB  VAL A  92      17.617  10.699 -19.209  1.00  0.57           H  
ATOM   1416 1HG1 VAL A  92      16.489  12.025 -20.950  1.00  0.57           H  
ATOM   1417 2HG1 VAL A  92      17.859  11.134 -21.629  1.00  0.57           H  
ATOM   1418 3HG1 VAL A  92      16.197  10.553 -21.903  1.00  0.57           H  
ATOM   1419 1HG2 VAL A  92      15.224  11.078 -19.063  1.00  0.57           H  
ATOM   1420 2HG2 VAL A  92      14.955   9.610 -19.992  1.00  0.57           H  
ATOM   1421 3HG2 VAL A  92      15.682   9.521 -18.376  1.00  0.57           H  
ATOM   1422  N   GLY A  93      18.840   8.690 -22.213  1.00  0.61           N  
ATOM   1423  CA  GLY A  93      20.041   8.805 -23.027  1.00  0.61           C  
ATOM   1424  C   GLY A  93      19.804   9.592 -24.308  1.00  0.61           C  
ATOM   1425  O   GLY A  93      18.953  10.477 -24.374  1.00  0.61           O  
ATOM   1426  H   GLY A  93      17.957   8.407 -22.645  1.00  0.61           H  
ATOM   1427 1HA  GLY A  93      20.828   9.286 -22.448  1.00  0.61           H  
ATOM   1428 2HA  GLY A  93      20.399   7.811 -23.280  1.00  0.61           H  
ATOM   1429  N   ASP A  94      20.596   9.249 -25.313  1.00  0.64           N  
ATOM   1430  CA  ASP A  94      20.632   9.864 -26.634  1.00  0.64           C  
ATOM   1431  C   ASP A  94      21.168   8.828 -27.605  1.00  0.64           C  
ATOM   1432  O   ASP A  94      22.277   8.329 -27.438  1.00  0.64           O  
ATOM   1433  CB  ASP A  94      21.473  11.143 -26.632  1.00  0.64           C  
ATOM   1434  CG  ASP A  94      21.484  11.905 -27.983  1.00  0.64           C  
ATOM   1435  OD1 ASP A  94      21.458  11.275 -29.045  1.00  0.64           O  
ATOM   1436  OD2 ASP A  94      21.533  13.111 -27.943  1.00  0.64           O  
ATOM   1437  H   ASP A  94      21.250   8.503 -25.141  1.00  0.64           H  
ATOM   1438  HA  ASP A  94      19.613  10.122 -26.932  1.00  0.64           H  
ATOM   1439 1HB  ASP A  94      21.077  11.821 -25.871  1.00  0.64           H  
ATOM   1440 2HB  ASP A  94      22.487  10.915 -26.349  1.00  0.64           H  
ATOM   1441  N   ARG A  95      20.353   8.436 -28.577  1.00  0.68           N  
ATOM   1442  CA  ARG A  95      20.700   7.354 -29.499  1.00  0.68           C  
ATOM   1443  C   ARG A  95      21.911   7.633 -30.377  1.00  0.68           C  
ATOM   1444  O   ARG A  95      22.426   6.718 -31.020  1.00  0.68           O  
ATOM   1445  CB  ARG A  95      19.518   6.967 -30.366  1.00  0.68           C  
ATOM   1446  CG  ARG A  95      18.411   6.271 -29.598  1.00  0.68           C  
ATOM   1447  CD  ARG A  95      17.311   5.813 -30.477  1.00  0.68           C  
ATOM   1448  NE  ARG A  95      16.222   5.242 -29.712  1.00  0.68           N  
ATOM   1449  CZ  ARG A  95      16.186   3.978 -29.234  1.00  0.68           C  
ATOM   1450  NH1 ARG A  95      17.195   3.153 -29.448  1.00  0.68           N  
ATOM   1451  NH2 ARG A  95      15.134   3.573 -28.546  1.00  0.68           N  
ATOM   1452  H   ARG A  95      19.464   8.905 -28.679  1.00  0.68           H  
ATOM   1453  HA  ARG A  95      20.938   6.479 -28.897  1.00  0.68           H  
ATOM   1454 1HB  ARG A  95      19.099   7.857 -30.832  1.00  0.68           H  
ATOM   1455 2HB  ARG A  95      19.848   6.299 -31.161  1.00  0.68           H  
ATOM   1456 1HG  ARG A  95      18.822   5.399 -29.087  1.00  0.68           H  
ATOM   1457 2HG  ARG A  95      18.009   6.955 -28.863  1.00  0.68           H  
ATOM   1458 1HD  ARG A  95      16.919   6.660 -31.039  1.00  0.68           H  
ATOM   1459 2HD  ARG A  95      17.679   5.055 -31.165  1.00  0.68           H  
ATOM   1460  HE  ARG A  95      15.405   5.852 -29.520  1.00  0.68           H  
ATOM   1461 1HH1 ARG A  95      18.000   3.466 -29.971  1.00  0.68           H  
ATOM   1462 2HH1 ARG A  95      17.162   2.211 -29.087  1.00  0.68           H  
ATOM   1463 1HH2 ARG A  95      14.364   4.221 -28.383  1.00  0.68           H  
ATOM   1464 2HH2 ARG A  95      15.095   2.636 -28.180  1.00  0.68           H  
ATOM   1465  N   SER A  96      22.366   8.888 -30.440  1.00  0.70           N  
ATOM   1466  CA  SER A  96      23.558   9.183 -31.221  1.00  0.70           C  
ATOM   1467  C   SER A  96      24.830   8.767 -30.458  1.00  0.70           C  
ATOM   1468  O   SER A  96      25.930   8.793 -31.016  1.00  0.70           O  
ATOM   1469  CB  SER A  96      23.615  10.653 -31.601  1.00  0.70           C  
ATOM   1470  OG  SER A  96      23.810  11.472 -30.488  1.00  0.70           O  
ATOM   1471  H   SER A  96      21.917   9.645 -29.906  1.00  0.70           H  
ATOM   1472  HA  SER A  96      23.515   8.602 -32.142  1.00  0.70           H  
ATOM   1473 1HB  SER A  96      24.424  10.806 -32.312  1.00  0.70           H  
ATOM   1474 2HB  SER A  96      22.687  10.932 -32.096  1.00  0.70           H  
ATOM   1475  HG  SER A  96      22.958  11.451 -29.986  1.00  0.70           H  
ATOM   1476  N   LEU A  97      24.692   8.401 -29.176  1.00  0.71           N  
ATOM   1477  CA  LEU A  97      25.844   7.999 -28.385  1.00  0.71           C  
ATOM   1478  C   LEU A  97      26.225   6.537 -28.644  1.00  0.71           C  
ATOM   1479  O   LEU A  97      25.349   5.701 -28.855  1.00  0.71           O  
ATOM   1480  CB  LEU A  97      25.545   8.125 -26.886  1.00  0.71           C  
ATOM   1481  CG  LEU A  97      25.258   9.507 -26.383  1.00  0.71           C  
ATOM   1482  CD1 LEU A  97      24.873   9.425 -24.891  1.00  0.71           C  
ATOM   1483  CD2 LEU A  97      26.491  10.369 -26.599  1.00  0.71           C  
ATOM   1484  H   LEU A  97      23.770   8.397 -28.739  1.00  0.71           H  
ATOM   1485  HA  LEU A  97      26.643   8.682 -28.628  1.00  0.71           H  
ATOM   1486 1HB  LEU A  97      24.672   7.510 -26.658  1.00  0.71           H  
ATOM   1487 2HB  LEU A  97      26.392   7.741 -26.322  1.00  0.71           H  
ATOM   1488  HG  LEU A  97      24.426   9.931 -26.934  1.00  0.71           H  
ATOM   1489 1HD1 LEU A  97      24.659  10.425 -24.511  1.00  0.71           H  
ATOM   1490 2HD1 LEU A  97      23.989   8.798 -24.782  1.00  0.71           H  
ATOM   1491 3HD1 LEU A  97      25.702   8.993 -24.325  1.00  0.71           H  
ATOM   1492 1HD2 LEU A  97      26.298  11.379 -26.238  1.00  0.71           H  
ATOM   1493 2HD2 LEU A  97      27.331   9.942 -26.050  1.00  0.71           H  
ATOM   1494 3HD2 LEU A  97      26.729  10.400 -27.662  1.00  0.71           H  
ATOM   1495  N   PRO A  98      27.522   6.185 -28.587  1.00  0.70           N  
ATOM   1496  CA  PRO A  98      28.056   4.826 -28.585  1.00  0.70           C  
ATOM   1497  C   PRO A  98      27.521   3.966 -27.433  1.00  0.70           C  
ATOM   1498  O   PRO A  98      27.537   2.739 -27.505  1.00  0.70           O  
ATOM   1499  CB  PRO A  98      29.561   5.067 -28.437  1.00  0.70           C  
ATOM   1500  CG  PRO A  98      29.789   6.442 -29.024  1.00  0.70           C  
ATOM   1501  CD  PRO A  98      28.558   7.231 -28.673  1.00  0.70           C  
ATOM   1502  HA  PRO A  98      27.829   4.354 -29.553  1.00  0.70           H  
ATOM   1503 1HB  PRO A  98      29.842   5.016 -27.372  1.00  0.70           H  
ATOM   1504 2HB  PRO A  98      30.124   4.279 -28.953  1.00  0.70           H  
ATOM   1505 1HG  PRO A  98      30.701   6.887 -28.609  1.00  0.70           H  
ATOM   1506 2HG  PRO A  98      29.943   6.367 -30.109  1.00  0.70           H  
ATOM   1507 1HD  PRO A  98      28.668   7.765 -27.720  1.00  0.70           H  
ATOM   1508 2HD  PRO A  98      28.373   7.904 -29.527  1.00  0.70           H  
ATOM   1509  N   HIS A  99      27.042   4.624 -26.379  1.00  0.67           N  
ATOM   1510  CA  HIS A  99      26.521   3.979 -25.187  1.00  0.67           C  
ATOM   1511  C   HIS A  99      25.142   4.495 -24.811  1.00  0.67           C  
ATOM   1512  O   HIS A  99      24.954   5.026 -23.715  1.00  0.67           O  
ATOM   1513  CB  HIS A  99      27.464   4.197 -24.008  1.00  0.67           C  
ATOM   1514  CG  HIS A  99      28.819   3.617 -24.200  1.00  0.67           C  
ATOM   1515  ND1 HIS A  99      29.076   2.266 -24.102  1.00  0.67           N  
ATOM   1516  CD2 HIS A  99      29.983   4.198 -24.501  1.00  0.67           C  
ATOM   1517  CE1 HIS A  99      30.360   2.052 -24.333  1.00  0.67           C  
ATOM   1518  NE2 HIS A  99      30.931   3.207 -24.579  1.00  0.67           N  
ATOM   1519  H   HIS A  99      27.054   5.630 -26.391  1.00  0.67           H  
ATOM   1520  HA  HIS A  99      26.433   2.907 -25.361  1.00  0.67           H  
ATOM   1521 1HB  HIS A  99      27.578   5.269 -23.822  1.00  0.67           H  
ATOM   1522 2HB  HIS A  99      27.031   3.756 -23.115  1.00  0.67           H  
ATOM   1523  HD2 HIS A  99      30.142   5.262 -24.657  1.00  0.67           H  
ATOM   1524  HE1 HIS A  99      30.858   1.083 -24.325  1.00  0.67           H  
ATOM   1525  HE2 HIS A  99      31.925   3.373 -24.800  1.00  0.67           H  
ATOM   1526  N   PHE A 100      24.178   4.351 -25.712  1.00  0.64           N  
ATOM   1527  CA  PHE A 100      22.823   4.805 -25.425  1.00  0.64           C  
ATOM   1528  C   PHE A 100      22.307   4.264 -24.111  1.00  0.64           C  
ATOM   1529  O   PHE A 100      22.264   3.052 -23.899  1.00  0.64           O  
ATOM   1530  CB  PHE A 100      21.881   4.342 -26.524  1.00  0.64           C  
ATOM   1531  CG  PHE A 100      20.454   4.646 -26.248  1.00  0.64           C  
ATOM   1532  CD1 PHE A 100      20.051   5.905 -26.153  1.00  0.64           C  
ATOM   1533  CD2 PHE A 100      19.521   3.630 -26.085  1.00  0.64           C  
ATOM   1534  CE1 PHE A 100      18.761   6.223 -25.901  1.00  0.64           C  
ATOM   1535  CE2 PHE A 100      18.203   3.925 -25.829  1.00  0.64           C  
ATOM   1536  CZ  PHE A 100      17.821   5.228 -25.734  1.00  0.64           C  
ATOM   1537  H   PHE A 100      24.391   3.927 -26.607  1.00  0.64           H  
ATOM   1538  HA  PHE A 100      22.824   5.895 -25.385  1.00  0.64           H  
ATOM   1539 1HB  PHE A 100      22.162   4.829 -27.463  1.00  0.64           H  
ATOM   1540 2HB  PHE A 100      21.984   3.270 -26.667  1.00  0.64           H  
ATOM   1541  HD1 PHE A 100      20.789   6.658 -26.270  1.00  0.64           H  
ATOM   1542  HD2 PHE A 100      19.844   2.591 -26.159  1.00  0.64           H  
ATOM   1543  HE1 PHE A 100      18.497   7.259 -25.825  1.00  0.64           H  
ATOM   1544  HE2 PHE A 100      17.470   3.129 -25.694  1.00  0.64           H  
ATOM   1545  HZ  PHE A 100      16.784   5.468 -25.516  1.00  0.64           H  
ATOM   1546  N   CYS A 101      21.916   5.178 -23.227  1.00  0.61           N  
ATOM   1547  CA  CYS A 101      21.421   4.848 -21.896  1.00  0.61           C  
ATOM   1548  C   CYS A 101      22.332   3.878 -21.154  1.00  0.61           C  
ATOM   1549  O   CYS A 101      21.875   3.121 -20.300  1.00  0.61           O  
ATOM   1550  CB  CYS A 101      20.028   4.275 -21.931  1.00  0.61           C  
ATOM   1551  SG  CYS A 101      18.775   5.400 -22.476  1.00  0.61           S  
ATOM   1552  H   CYS A 101      21.991   6.144 -23.488  1.00  0.61           H  
ATOM   1553  HA  CYS A 101      21.350   5.770 -21.334  1.00  0.61           H  
ATOM   1554 1HB  CYS A 101      20.011   3.411 -22.586  1.00  0.61           H  
ATOM   1555 2HB  CYS A 101      19.761   3.938 -20.936  1.00  0.61           H  
ATOM   1556  HG  CYS A 101      19.011   5.263 -23.788  1.00  0.61           H  
ATOM   1557  N   GLY A 102      23.632   3.967 -21.403  1.00  0.58           N  
ATOM   1558  CA  GLY A 102      24.609   3.092 -20.797  1.00  0.58           C  
ATOM   1559  C   GLY A 102      24.584   3.098 -19.274  1.00  0.58           C  
ATOM   1560  O   GLY A 102      24.947   2.095 -18.652  1.00  0.58           O  
ATOM   1561  H   GLY A 102      23.954   4.611 -22.122  1.00  0.58           H  
ATOM   1562 1HA  GLY A 102      24.435   2.077 -21.156  1.00  0.58           H  
ATOM   1563 2HA  GLY A 102      25.592   3.378 -21.158  1.00  0.58           H  
ATOM   1564  N   CYS A 103      24.153   4.197 -18.645  1.00  0.56           N  
ATOM   1565  CA  CYS A 103      24.145   4.207 -17.190  1.00  0.56           C  
ATOM   1566  C   CYS A 103      23.133   3.209 -16.650  1.00  0.56           C  
ATOM   1567  O   CYS A 103      23.297   2.678 -15.556  1.00  0.56           O  
ATOM   1568  CB  CYS A 103      23.749   5.567 -16.636  1.00  0.56           C  
ATOM   1569  SG  CYS A 103      21.990   5.976 -16.754  1.00  0.56           S  
ATOM   1570  H   CYS A 103      23.840   5.012 -19.168  1.00  0.56           H  
ATOM   1571  HA  CYS A 103      25.136   3.946 -16.833  1.00  0.56           H  
ATOM   1572 1HB  CYS A 103      23.992   5.629 -15.606  1.00  0.56           H  
ATOM   1573 2HB  CYS A 103      24.312   6.345 -17.147  1.00  0.56           H  
ATOM   1574  N   VAL A 104      22.108   2.899 -17.439  1.00  0.55           N  
ATOM   1575  CA  VAL A 104      21.072   1.986 -17.012  1.00  0.55           C  
ATOM   1576  C   VAL A 104      21.696   0.619 -16.864  1.00  0.55           C  
ATOM   1577  O   VAL A 104      21.406  -0.117 -15.916  1.00  0.55           O  
ATOM   1578  CB  VAL A 104      19.916   1.990 -18.023  1.00  0.55           C  
ATOM   1579  CG1 VAL A 104      18.922   0.958 -17.721  1.00  0.55           C  
ATOM   1580  CG2 VAL A 104      19.263   3.357 -18.011  1.00  0.55           C  
ATOM   1581  H   VAL A 104      22.044   3.304 -18.370  1.00  0.55           H  
ATOM   1582  HA  VAL A 104      20.692   2.314 -16.043  1.00  0.55           H  
ATOM   1583  HB  VAL A 104      20.307   1.776 -19.005  1.00  0.55           H  
ATOM   1584 1HG1 VAL A 104      18.132   0.999 -18.471  1.00  0.55           H  
ATOM   1585 2HG1 VAL A 104      19.405  -0.019 -17.743  1.00  0.55           H  
ATOM   1586 3HG1 VAL A 104      18.498   1.130 -16.761  1.00  0.55           H  
ATOM   1587 1HG2 VAL A 104      18.444   3.387 -18.732  1.00  0.55           H  
ATOM   1588 2HG2 VAL A 104      18.878   3.557 -17.013  1.00  0.55           H  
ATOM   1589 3HG2 VAL A 104      20.004   4.114 -18.271  1.00  0.55           H  
ATOM   1590  N   ASP A 105      22.550   0.262 -17.828  1.00  0.54           N  
ATOM   1591  CA  ASP A 105      23.231  -1.019 -17.792  1.00  0.54           C  
ATOM   1592  C   ASP A 105      24.250  -1.045 -16.658  1.00  0.54           C  
ATOM   1593  O   ASP A 105      24.353  -2.047 -15.955  1.00  0.54           O  
ATOM   1594  CB  ASP A 105      23.935  -1.316 -19.120  1.00  0.54           C  
ATOM   1595  CG  ASP A 105      22.978  -1.643 -20.291  1.00  0.54           C  
ATOM   1596  OD1 ASP A 105      21.810  -1.904 -20.071  1.00  0.54           O  
ATOM   1597  OD2 ASP A 105      23.417  -1.619 -21.414  1.00  0.54           O  
ATOM   1598  H   ASP A 105      22.750   0.918 -18.574  1.00  0.54           H  
ATOM   1599  HA  ASP A 105      22.494  -1.800 -17.610  1.00  0.54           H  
ATOM   1600 1HB  ASP A 105      24.539  -0.448 -19.398  1.00  0.54           H  
ATOM   1601 2HB  ASP A 105      24.620  -2.154 -18.983  1.00  0.54           H  
ATOM   1602  N   LEU A 106      24.957   0.072 -16.418  1.00  0.54           N  
ATOM   1603  CA  LEU A 106      25.941   0.067 -15.329  1.00  0.54           C  
ATOM   1604  C   LEU A 106      25.251  -0.163 -13.992  1.00  0.54           C  
ATOM   1605  O   LEU A 106      25.729  -0.932 -13.146  1.00  0.54           O  
ATOM   1606  CB  LEU A 106      26.675   1.409 -15.221  1.00  0.54           C  
ATOM   1607  CG  LEU A 106      27.642   1.806 -16.329  1.00  0.54           C  
ATOM   1608  CD1 LEU A 106      28.140   3.233 -16.045  1.00  0.54           C  
ATOM   1609  CD2 LEU A 106      28.783   0.828 -16.380  1.00  0.54           C  
ATOM   1610  H   LEU A 106      24.845   0.888 -17.022  1.00  0.54           H  
ATOM   1611  HA  LEU A 106      26.655  -0.736 -15.502  1.00  0.54           H  
ATOM   1612 1HB  LEU A 106      25.918   2.181 -15.184  1.00  0.54           H  
ATOM   1613 2HB  LEU A 106      27.221   1.428 -14.278  1.00  0.54           H  
ATOM   1614  HG  LEU A 106      27.126   1.808 -17.291  1.00  0.54           H  
ATOM   1615 1HD1 LEU A 106      28.832   3.538 -16.810  1.00  0.54           H  
ATOM   1616 2HD1 LEU A 106      27.308   3.920 -16.023  1.00  0.54           H  
ATOM   1617 3HD1 LEU A 106      28.648   3.250 -15.085  1.00  0.54           H  
ATOM   1618 1HD2 LEU A 106      29.473   1.120 -17.173  1.00  0.54           H  
ATOM   1619 2HD2 LEU A 106      29.306   0.827 -15.424  1.00  0.54           H  
ATOM   1620 3HD2 LEU A 106      28.395  -0.170 -16.585  1.00  0.54           H  
ATOM   1621  N   VAL A 107      24.098   0.479 -13.822  1.00  0.54           N  
ATOM   1622  CA  VAL A 107      23.333   0.347 -12.606  1.00  0.54           C  
ATOM   1623  C   VAL A 107      22.760  -1.058 -12.505  1.00  0.54           C  
ATOM   1624  O   VAL A 107      22.931  -1.710 -11.479  1.00  0.54           O  
ATOM   1625  CB  VAL A 107      22.260   1.455 -12.537  1.00  0.54           C  
ATOM   1626  CG1 VAL A 107      21.339   1.254 -11.399  1.00  0.54           C  
ATOM   1627  CG2 VAL A 107      22.957   2.795 -12.377  1.00  0.54           C  
ATOM   1628  H   VAL A 107      23.759   1.109 -14.551  1.00  0.54           H  
ATOM   1629  HA  VAL A 107      23.992   0.498 -11.760  1.00  0.54           H  
ATOM   1630  HB  VAL A 107      21.685   1.456 -13.460  1.00  0.54           H  
ATOM   1631 1HG1 VAL A 107      20.600   2.055 -11.381  1.00  0.54           H  
ATOM   1632 2HG1 VAL A 107      20.854   0.319 -11.562  1.00  0.54           H  
ATOM   1633 3HG1 VAL A 107      21.891   1.245 -10.459  1.00  0.54           H  
ATOM   1634 1HG2 VAL A 107      22.216   3.596 -12.344  1.00  0.54           H  
ATOM   1635 2HG2 VAL A 107      23.532   2.792 -11.466  1.00  0.54           H  
ATOM   1636 3HG2 VAL A 107      23.617   2.954 -13.208  1.00  0.54           H  
ATOM   1637  N   THR A 108      22.167  -1.575 -13.582  1.00  0.54           N  
ATOM   1638  CA  THR A 108      21.586  -2.909 -13.539  1.00  0.54           C  
ATOM   1639  C   THR A 108      22.638  -3.957 -13.182  1.00  0.54           C  
ATOM   1640  O   THR A 108      22.396  -4.818 -12.330  1.00  0.54           O  
ATOM   1641  CB  THR A 108      20.949  -3.281 -14.881  1.00  0.54           C  
ATOM   1642  OG1 THR A 108      19.946  -2.314 -15.204  1.00  0.54           O  
ATOM   1643  CG2 THR A 108      20.273  -4.637 -14.755  1.00  0.54           C  
ATOM   1644  H   THR A 108      22.068  -1.022 -14.433  1.00  0.54           H  
ATOM   1645  HA  THR A 108      20.816  -2.934 -12.777  1.00  0.54           H  
ATOM   1646  HB  THR A 108      21.709  -3.302 -15.664  1.00  0.54           H  
ATOM   1647  HG1 THR A 108      20.402  -1.449 -15.359  1.00  0.54           H  
ATOM   1648 1HG2 THR A 108      19.804  -4.901 -15.700  1.00  0.54           H  
ATOM   1649 2HG2 THR A 108      21.010  -5.378 -14.495  1.00  0.54           H  
ATOM   1650 3HG2 THR A 108      19.516  -4.588 -13.975  1.00  0.54           H  
ATOM   1651  N   GLU A 109      23.823  -3.882 -13.805  1.00  0.54           N  
ATOM   1652  CA  GLU A 109      24.859  -4.872 -13.530  1.00  0.54           C  
ATOM   1653  C   GLU A 109      25.328  -4.806 -12.082  1.00  0.54           C  
ATOM   1654  O   GLU A 109      25.554  -5.849 -11.456  1.00  0.54           O  
ATOM   1655  CB  GLU A 109      26.063  -4.692 -14.471  1.00  0.54           C  
ATOM   1656  CG  GLU A 109      25.817  -5.068 -15.956  1.00  0.54           C  
ATOM   1657  CD  GLU A 109      25.522  -6.543 -16.186  1.00  0.54           C  
ATOM   1658  OE1 GLU A 109      26.275  -7.366 -15.730  1.00  0.54           O  
ATOM   1659  OE2 GLU A 109      24.528  -6.847 -16.827  1.00  0.54           O  
ATOM   1660  H   GLU A 109      23.994  -3.150 -14.495  1.00  0.54           H  
ATOM   1661  HA  GLU A 109      24.440  -5.859 -13.700  1.00  0.54           H  
ATOM   1662 1HB  GLU A 109      26.372  -3.643 -14.449  1.00  0.54           H  
ATOM   1663 2HB  GLU A 109      26.900  -5.286 -14.107  1.00  0.54           H  
ATOM   1664 1HG  GLU A 109      24.968  -4.492 -16.319  1.00  0.54           H  
ATOM   1665 2HG  GLU A 109      26.688  -4.778 -16.540  1.00  0.54           H  
ATOM   1666  N   LYS A 110      25.414  -3.601 -11.511  1.00  0.55           N  
ATOM   1667  CA  LYS A 110      25.852  -3.518 -10.129  1.00  0.55           C  
ATOM   1668  C   LYS A 110      24.801  -4.141  -9.225  1.00  0.55           C  
ATOM   1669  O   LYS A 110      25.120  -4.932  -8.335  1.00  0.55           O  
ATOM   1670  CB  LYS A 110      26.092  -2.068  -9.716  1.00  0.55           C  
ATOM   1671  CG  LYS A 110      26.644  -1.898  -8.297  1.00  0.55           C  
ATOM   1672  CD  LYS A 110      28.056  -2.469  -8.210  1.00  0.55           C  
ATOM   1673  CE  LYS A 110      28.680  -2.289  -6.828  1.00  0.55           C  
ATOM   1674  NZ  LYS A 110      30.072  -2.878  -6.773  1.00  0.55           N  
ATOM   1675  H   LYS A 110      25.233  -2.747 -12.046  1.00  0.55           H  
ATOM   1676  HA  LYS A 110      26.780  -4.078 -10.019  1.00  0.55           H  
ATOM   1677 1HB  LYS A 110      26.802  -1.633 -10.407  1.00  0.55           H  
ATOM   1678 2HB  LYS A 110      25.158  -1.503  -9.800  1.00  0.55           H  
ATOM   1679 1HG  LYS A 110      26.678  -0.837  -8.046  1.00  0.55           H  
ATOM   1680 2HG  LYS A 110      25.994  -2.406  -7.585  1.00  0.55           H  
ATOM   1681 1HD  LYS A 110      28.031  -3.534  -8.446  1.00  0.55           H  
ATOM   1682 2HD  LYS A 110      28.687  -1.967  -8.945  1.00  0.55           H  
ATOM   1683 1HE  LYS A 110      28.729  -1.227  -6.582  1.00  0.55           H  
ATOM   1684 2HE  LYS A 110      28.057  -2.793  -6.090  1.00  0.55           H  
ATOM   1685 1HZ  LYS A 110      30.478  -2.764  -5.827  1.00  0.55           H  
ATOM   1686 2HZ  LYS A 110      30.037  -3.862  -6.985  1.00  0.55           H  
ATOM   1687 3HZ  LYS A 110      30.663  -2.416  -7.441  1.00  0.55           H  
ATOM   1688  N   LEU A 111      23.544  -3.846  -9.492  1.00  0.55           N  
ATOM   1689  CA  LEU A 111      22.478  -4.337  -8.648  1.00  0.55           C  
ATOM   1690  C   LEU A 111      22.452  -5.861  -8.688  1.00  0.55           C  
ATOM   1691  O   LEU A 111      22.353  -6.515  -7.643  1.00  0.55           O  
ATOM   1692  CB  LEU A 111      21.208  -3.715  -9.180  1.00  0.55           C  
ATOM   1693  CG  LEU A 111      21.216  -2.221  -9.006  1.00  0.55           C  
ATOM   1694  CD1 LEU A 111      20.167  -1.660  -9.810  1.00  0.55           C  
ATOM   1695  CD2 LEU A 111      21.047  -1.853  -7.615  1.00  0.55           C  
ATOM   1696  H   LEU A 111      23.325  -3.218 -10.269  1.00  0.55           H  
ATOM   1697  HA  LEU A 111      22.656  -4.007  -7.626  1.00  0.55           H  
ATOM   1698 1HB  LEU A 111      21.125  -3.932 -10.242  1.00  0.55           H  
ATOM   1699 2HB  LEU A 111      20.349  -4.131  -8.659  1.00  0.55           H  
ATOM   1700  HG  LEU A 111      22.163  -1.839  -9.325  1.00  0.55           H  
ATOM   1701 1HD1 LEU A 111      20.187  -0.613  -9.721  1.00  0.55           H  
ATOM   1702 2HD1 LEU A 111      20.345  -1.939 -10.825  1.00  0.55           H  
ATOM   1703 3HD1 LEU A 111      19.242  -2.006  -9.517  1.00  0.55           H  
ATOM   1704 1HD2 LEU A 111      21.091  -0.788  -7.519  1.00  0.55           H  
ATOM   1705 2HD2 LEU A 111      20.087  -2.203  -7.275  1.00  0.55           H  
ATOM   1706 3HD2 LEU A 111      21.852  -2.294  -7.036  1.00  0.55           H  
ATOM   1707  N   LYS A 112      22.651  -6.440  -9.878  1.00  0.55           N  
ATOM   1708  CA  LYS A 112      22.695  -7.893  -9.983  1.00  0.55           C  
ATOM   1709  C   LYS A 112      23.877  -8.471  -9.202  1.00  0.55           C  
ATOM   1710  O   LYS A 112      23.746  -9.507  -8.544  1.00  0.55           O  
ATOM   1711  CB  LYS A 112      22.782  -8.345 -11.441  1.00  0.55           C  
ATOM   1712  CG  LYS A 112      21.515  -8.157 -12.254  1.00  0.55           C  
ATOM   1713  CD  LYS A 112      21.626  -8.856 -13.603  1.00  0.55           C  
ATOM   1714  CE  LYS A 112      22.661  -8.180 -14.478  1.00  0.55           C  
ATOM   1715  NZ  LYS A 112      22.746  -8.777 -15.843  1.00  0.55           N  
ATOM   1716  H   LYS A 112      22.736  -5.865 -10.718  1.00  0.55           H  
ATOM   1717  HA  LYS A 112      21.777  -8.296  -9.552  1.00  0.55           H  
ATOM   1718 1HB  LYS A 112      23.576  -7.782 -11.940  1.00  0.55           H  
ATOM   1719 2HB  LYS A 112      23.055  -9.398 -11.478  1.00  0.55           H  
ATOM   1720 1HG  LYS A 112      20.684  -8.587 -11.702  1.00  0.55           H  
ATOM   1721 2HG  LYS A 112      21.328  -7.097 -12.402  1.00  0.55           H  
ATOM   1722 1HD  LYS A 112      21.906  -9.899 -13.457  1.00  0.55           H  
ATOM   1723 2HD  LYS A 112      20.662  -8.820 -14.109  1.00  0.55           H  
ATOM   1724 1HE  LYS A 112      22.411  -7.135 -14.574  1.00  0.55           H  
ATOM   1725 2HE  LYS A 112      23.639  -8.261 -14.002  1.00  0.55           H  
ATOM   1726 1HZ  LYS A 112      23.466  -8.240 -16.350  1.00  0.55           H  
ATOM   1727 2HZ  LYS A 112      23.012  -9.745 -15.789  1.00  0.55           H  
ATOM   1728 3HZ  LYS A 112      21.866  -8.692 -16.318  1.00  0.55           H  
ATOM   1729  N   SER A 113      25.030  -7.779  -9.217  1.00  0.55           N  
ATOM   1730  CA  SER A 113      26.220  -8.273  -8.518  1.00  0.55           C  
ATOM   1731  C   SER A 113      26.020  -8.255  -7.004  1.00  0.55           C  
ATOM   1732  O   SER A 113      26.742  -8.929  -6.266  1.00  0.55           O  
ATOM   1733  CB  SER A 113      27.460  -7.455  -8.870  1.00  0.55           C  
ATOM   1734  OG  SER A 113      27.444  -6.188  -8.274  1.00  0.55           O  
ATOM   1735  H   SER A 113      25.104  -6.924  -9.772  1.00  0.55           H  
ATOM   1736  HA  SER A 113      26.392  -9.303  -8.827  1.00  0.55           H  
ATOM   1737 1HB  SER A 113      28.354  -7.993  -8.567  1.00  0.55           H  
ATOM   1738 2HB  SER A 113      27.498  -7.336  -9.953  1.00  0.55           H  
ATOM   1739  HG  SER A 113      26.525  -5.869  -8.342  1.00  0.55           H  
ATOM   1740  N   LEU A 114      25.025  -7.496  -6.541  1.00  0.55           N  
ATOM   1741  CA  LEU A 114      24.712  -7.392  -5.134  1.00  0.55           C  
ATOM   1742  C   LEU A 114      23.610  -8.369  -4.718  1.00  0.55           C  
ATOM   1743  O   LEU A 114      23.166  -8.355  -3.569  1.00  0.55           O  
ATOM   1744  CB  LEU A 114      24.315  -5.957  -4.819  1.00  0.55           C  
ATOM   1745  CG  LEU A 114      25.398  -4.946  -5.070  1.00  0.55           C  
ATOM   1746  CD1 LEU A 114      24.872  -3.558  -4.806  1.00  0.55           C  
ATOM   1747  CD2 LEU A 114      26.560  -5.279  -4.222  1.00  0.55           C  
ATOM   1748  H   LEU A 114      24.461  -6.943  -7.189  1.00  0.55           H  
ATOM   1749  HA  LEU A 114      25.609  -7.633  -4.567  1.00  0.55           H  
ATOM   1750 1HB  LEU A 114      23.478  -5.698  -5.455  1.00  0.55           H  
ATOM   1751 2HB  LEU A 114      24.004  -5.887  -3.779  1.00  0.55           H  
ATOM   1752  HG  LEU A 114      25.709  -4.992  -6.089  1.00  0.55           H  
ATOM   1753 1HD1 LEU A 114      25.662  -2.836  -4.998  1.00  0.55           H  
ATOM   1754 2HD1 LEU A 114      24.028  -3.359  -5.467  1.00  0.55           H  
ATOM   1755 3HD1 LEU A 114      24.549  -3.482  -3.770  1.00  0.55           H  
ATOM   1756 1HD2 LEU A 114      27.331  -4.568  -4.423  1.00  0.55           H  
ATOM   1757 2HD2 LEU A 114      26.276  -5.245  -3.175  1.00  0.55           H  
ATOM   1758 3HD2 LEU A 114      26.914  -6.281  -4.469  1.00  0.55           H  
ATOM   1759  N   GLY A 115      23.167  -9.225  -5.648  1.00  0.56           N  
ATOM   1760  CA  GLY A 115      22.134 -10.209  -5.353  1.00  0.56           C  
ATOM   1761  C   GLY A 115      20.701  -9.722  -5.570  1.00  0.56           C  
ATOM   1762  O   GLY A 115      19.750 -10.345  -5.089  1.00  0.56           O  
ATOM   1763  H   GLY A 115      23.552  -9.209  -6.592  1.00  0.56           H  
ATOM   1764 1HA  GLY A 115      22.307 -11.083  -5.982  1.00  0.56           H  
ATOM   1765 2HA  GLY A 115      22.253 -10.543  -4.327  1.00  0.56           H  
ATOM   1766  N   ALA A 116      20.529  -8.581  -6.233  1.00  0.56           N  
ATOM   1767  CA  ALA A 116      19.192  -8.060  -6.493  1.00  0.56           C  
ATOM   1768  C   ALA A 116      18.405  -8.946  -7.442  1.00  0.56           C  
ATOM   1769  O   ALA A 116      18.970  -9.527  -8.373  1.00  0.56           O  
ATOM   1770  CB  ALA A 116      19.271  -6.702  -7.102  1.00  0.56           C  
ATOM   1771  H   ALA A 116      21.326  -8.063  -6.606  1.00  0.56           H  
ATOM   1772  HA  ALA A 116      18.657  -8.003  -5.542  1.00  0.56           H  
ATOM   1773 1HB  ALA A 116      18.275  -6.346  -7.261  1.00  0.56           H  
ATOM   1774 2HB  ALA A 116      19.796  -6.066  -6.451  1.00  0.56           H  
ATOM   1775 3HB  ALA A 116      19.788  -6.760  -8.052  1.00  0.56           H  
ATOM   1776  N   ASN A 117      17.099  -9.008  -7.243  1.00  0.57           N  
ATOM   1777  CA  ASN A 117      16.211  -9.712  -8.153  1.00  0.57           C  
ATOM   1778  C   ASN A 117      15.623  -8.751  -9.192  1.00  0.57           C  
ATOM   1779  O   ASN A 117      14.545  -8.188  -8.976  1.00  0.57           O  
ATOM   1780  CB  ASN A 117      15.128 -10.426  -7.377  1.00  0.57           C  
ATOM   1781  CG  ASN A 117      15.673 -11.550  -6.525  1.00  0.57           C  
ATOM   1782  OD1 ASN A 117      16.559 -12.297  -6.955  1.00  0.57           O  
ATOM   1783  ND2 ASN A 117      15.157 -11.689  -5.330  1.00  0.57           N  
ATOM   1784  H   ASN A 117      16.679  -8.522  -6.449  1.00  0.57           H  
ATOM   1785  HA  ASN A 117      16.792 -10.458  -8.696  1.00  0.57           H  
ATOM   1786 1HB  ASN A 117      14.636  -9.713  -6.723  1.00  0.57           H  
ATOM   1787 2HB  ASN A 117      14.380 -10.818  -8.065  1.00  0.57           H  
ATOM   1788 1HD2 ASN A 117      15.485 -12.415  -4.727  1.00  0.57           H  
ATOM   1789 2HD2 ASN A 117      14.441 -11.065  -5.007  1.00  0.57           H  
ATOM   1790  N   ILE A 118      16.314  -8.538 -10.312  1.00  0.58           N  
ATOM   1791  CA  ILE A 118      15.799  -7.548 -11.255  1.00  0.58           C  
ATOM   1792  C   ILE A 118      14.448  -8.080 -11.760  1.00  0.58           C  
ATOM   1793  O   ILE A 118      14.369  -9.236 -12.184  1.00  0.58           O  
ATOM   1794  CB  ILE A 118      16.754  -7.338 -12.462  1.00  0.58           C  
ATOM   1795  CG1 ILE A 118      18.177  -6.894 -11.999  1.00  0.58           C  
ATOM   1796  CG2 ILE A 118      16.163  -6.265 -13.384  1.00  0.58           C  
ATOM   1797  CD1 ILE A 118      18.262  -5.579 -11.271  1.00  0.58           C  
ATOM   1798  H   ILE A 118      17.187  -9.023 -10.477  1.00  0.58           H  
ATOM   1799  HA  ILE A 118      15.660  -6.610 -10.739  1.00  0.58           H  
ATOM   1800  HB  ILE A 118      16.857  -8.269 -13.013  1.00  0.58           H  
ATOM   1801 1HG1 ILE A 118      18.569  -7.661 -11.336  1.00  0.58           H  
ATOM   1802 2HG1 ILE A 118      18.815  -6.833 -12.879  1.00  0.58           H  
ATOM   1803 1HG2 ILE A 118      16.814  -6.114 -14.244  1.00  0.58           H  
ATOM   1804 2HG2 ILE A 118      15.183  -6.584 -13.730  1.00  0.58           H  
ATOM   1805 3HG2 ILE A 118      16.064  -5.327 -12.835  1.00  0.58           H  
ATOM   1806 1HD1 ILE A 118      19.299  -5.382 -10.997  1.00  0.58           H  
ATOM   1807 2HD1 ILE A 118      17.894  -4.773 -11.908  1.00  0.58           H  
ATOM   1808 3HD1 ILE A 118      17.670  -5.644 -10.400  1.00  0.58           H  
ATOM   1809  N   VAL A 119      13.389  -7.268 -11.682  1.00  0.58           N  
ATOM   1810  CA  VAL A 119      12.058  -7.734 -12.090  1.00  0.58           C  
ATOM   1811  C   VAL A 119      11.694  -7.588 -13.564  1.00  0.58           C  
ATOM   1812  O   VAL A 119      10.978  -8.431 -14.109  1.00  0.58           O  
ATOM   1813  CB  VAL A 119      10.961  -7.063 -11.228  1.00  0.58           C  
ATOM   1814  CG1 VAL A 119      11.144  -7.453  -9.831  1.00  0.58           C  
ATOM   1815  CG2 VAL A 119      11.008  -5.545 -11.298  1.00  0.58           C  
ATOM   1816  H   VAL A 119      13.541  -6.332 -11.326  1.00  0.58           H  
ATOM   1817  HA  VAL A 119      12.017  -8.798 -11.858  1.00  0.58           H  
ATOM   1818  HB  VAL A 119       9.987  -7.419 -11.561  1.00  0.58           H  
ATOM   1819 1HG1 VAL A 119      10.342  -7.004  -9.245  1.00  0.58           H  
ATOM   1820 2HG1 VAL A 119      11.093  -8.535  -9.754  1.00  0.58           H  
ATOM   1821 3HG1 VAL A 119      12.114  -7.105  -9.475  1.00  0.58           H  
ATOM   1822 1HG2 VAL A 119      10.228  -5.142 -10.662  1.00  0.58           H  
ATOM   1823 2HG2 VAL A 119      11.952  -5.211 -10.946  1.00  0.58           H  
ATOM   1824 3HG2 VAL A 119      10.859  -5.200 -12.290  1.00  0.58           H  
ATOM   1825  N   VAL A 120      12.161  -6.527 -14.198  1.00  0.58           N  
ATOM   1826  CA  VAL A 120      11.846  -6.270 -15.596  1.00  0.58           C  
ATOM   1827  C   VAL A 120      13.082  -5.859 -16.371  1.00  0.58           C  
ATOM   1828  O   VAL A 120      14.066  -5.405 -15.788  1.00  0.58           O  
ATOM   1829  CB  VAL A 120      10.779  -5.157 -15.744  1.00  0.58           C  
ATOM   1830  CG1 VAL A 120       9.435  -5.542 -15.068  1.00  0.58           C  
ATOM   1831  CG2 VAL A 120      11.338  -3.871 -15.157  1.00  0.58           C  
ATOM   1832  H   VAL A 120      12.750  -5.884 -13.691  1.00  0.58           H  
ATOM   1833  HA  VAL A 120      11.452  -7.186 -16.038  1.00  0.58           H  
ATOM   1834  HB  VAL A 120      10.577  -5.006 -16.806  1.00  0.58           H  
ATOM   1835 1HG1 VAL A 120       8.718  -4.740 -15.224  1.00  0.58           H  
ATOM   1836 2HG1 VAL A 120       9.054  -6.458 -15.520  1.00  0.58           H  
ATOM   1837 3HG1 VAL A 120       9.562  -5.701 -14.015  1.00  0.58           H  
ATOM   1838 1HG2 VAL A 120      10.613  -3.076 -15.289  1.00  0.58           H  
ATOM   1839 2HG2 VAL A 120      11.544  -4.004 -14.109  1.00  0.58           H  
ATOM   1840 3HG2 VAL A 120      12.259  -3.607 -15.673  1.00  0.58           H  
ATOM   1841  N   GLU A 121      13.017  -5.962 -17.690  1.00  0.57           N  
ATOM   1842  CA  GLU A 121      14.084  -5.420 -18.511  1.00  0.57           C  
ATOM   1843  C   GLU A 121      14.094  -3.910 -18.245  1.00  0.57           C  
ATOM   1844  O   GLU A 121      13.009  -3.337 -18.177  1.00  0.57           O  
ATOM   1845  CB  GLU A 121      13.831  -5.699 -19.987  1.00  0.57           C  
ATOM   1846  CG  GLU A 121      14.951  -5.264 -20.927  1.00  0.57           C  
ATOM   1847  CD  GLU A 121      14.688  -5.614 -22.370  1.00  0.57           C  
ATOM   1848  OE1 GLU A 121      13.633  -6.128 -22.658  1.00  0.57           O  
ATOM   1849  OE2 GLU A 121      15.551  -5.377 -23.185  1.00  0.57           O  
ATOM   1850  H   GLU A 121      12.207  -6.382 -18.123  1.00  0.57           H  
ATOM   1851  HA  GLU A 121      15.010  -5.899 -18.229  1.00  0.57           H  
ATOM   1852 1HB  GLU A 121      13.671  -6.768 -20.131  1.00  0.57           H  
ATOM   1853 2HB  GLU A 121      12.920  -5.188 -20.299  1.00  0.57           H  
ATOM   1854 1HG  GLU A 121      15.078  -4.182 -20.847  1.00  0.57           H  
ATOM   1855 2HG  GLU A 121      15.877  -5.737 -20.612  1.00  0.57           H  
ATOM   1856  N   PRO A 122      15.252  -3.257 -18.049  1.00  0.57           N  
ATOM   1857  CA  PRO A 122      15.398  -1.829 -17.803  1.00  0.57           C  
ATOM   1858  C   PRO A 122      14.794  -0.913 -18.868  1.00  0.57           C  
ATOM   1859  O   PRO A 122      14.771  -1.234 -20.058  1.00  0.57           O  
ATOM   1860  CB  PRO A 122      16.911  -1.664 -17.762  1.00  0.57           C  
ATOM   1861  CG  PRO A 122      17.449  -2.994 -17.338  1.00  0.57           C  
ATOM   1862  CD  PRO A 122      16.534  -4.006 -17.952  1.00  0.57           C  
ATOM   1863  HA  PRO A 122      14.961  -1.605 -16.821  1.00  0.57           H  
ATOM   1864 1HB  PRO A 122      17.283  -1.321 -18.736  1.00  0.57           H  
ATOM   1865 2HB  PRO A 122      17.138  -0.898 -17.024  1.00  0.57           H  
ATOM   1866 1HG  PRO A 122      18.494  -3.099 -17.672  1.00  0.57           H  
ATOM   1867 2HG  PRO A 122      17.468  -3.051 -16.237  1.00  0.57           H  
ATOM   1868 1HD  PRO A 122      16.894  -4.326 -18.935  1.00  0.57           H  
ATOM   1869 2HD  PRO A 122      16.475  -4.825 -17.221  1.00  0.57           H  
ATOM   1870  N   LEU A 123      14.317   0.245 -18.411  1.00  0.57           N  
ATOM   1871  CA  LEU A 123      13.696   1.257 -19.269  1.00  0.57           C  
ATOM   1872  C   LEU A 123      14.668   2.301 -19.775  1.00  0.57           C  
ATOM   1873  O   LEU A 123      15.255   3.063 -19.006  1.00  0.57           O  
ATOM   1874  CB  LEU A 123      12.570   1.944 -18.506  1.00  0.57           C  
ATOM   1875  CG  LEU A 123      11.882   3.160 -19.135  1.00  0.57           C  
ATOM   1876  CD1 LEU A 123      11.140   2.753 -20.401  1.00  0.57           C  
ATOM   1877  CD2 LEU A 123      10.917   3.787 -18.110  1.00  0.57           C  
ATOM   1878  H   LEU A 123      14.413   0.430 -17.412  1.00  0.57           H  
ATOM   1879  HA  LEU A 123      13.266   0.747 -20.130  1.00  0.57           H  
ATOM   1880 1HB  LEU A 123      11.812   1.243 -18.466  1.00  0.57           H  
ATOM   1881 2HB  LEU A 123      12.878   2.159 -17.517  1.00  0.57           H  
ATOM   1882  HG  LEU A 123      12.637   3.882 -19.403  1.00  0.57           H  
ATOM   1883 1HD1 LEU A 123      10.667   3.631 -20.847  1.00  0.57           H  
ATOM   1884 2HD1 LEU A 123      11.841   2.321 -21.113  1.00  0.57           H  
ATOM   1885 3HD1 LEU A 123      10.376   2.019 -20.154  1.00  0.57           H  
ATOM   1886 1HD2 LEU A 123      10.455   4.647 -18.543  1.00  0.57           H  
ATOM   1887 2HD2 LEU A 123      10.153   3.068 -17.847  1.00  0.57           H  
ATOM   1888 3HD2 LEU A 123      11.453   4.083 -17.216  1.00  0.57           H  
ATOM   1889  N   LYS A 124      14.808   2.343 -21.087  1.00  0.57           N  
ATOM   1890  CA  LYS A 124      15.735   3.249 -21.735  1.00  0.57           C  
ATOM   1891  C   LYS A 124      14.992   4.255 -22.620  1.00  0.57           C  
ATOM   1892  O   LYS A 124      14.489   3.901 -23.689  1.00  0.57           O  
ATOM   1893  CB  LYS A 124      16.723   2.395 -22.522  1.00  0.57           C  
ATOM   1894  CG  LYS A 124      17.584   1.499 -21.636  1.00  0.57           C  
ATOM   1895  CD  LYS A 124      18.530   0.619 -22.437  1.00  0.57           C  
ATOM   1896  CE  LYS A 124      19.363  -0.241 -21.494  1.00  0.57           C  
ATOM   1897  NZ  LYS A 124      20.238  -1.210 -22.202  1.00  0.57           N  
ATOM   1898  H   LYS A 124      14.276   1.696 -21.653  1.00  0.57           H  
ATOM   1899  HA  LYS A 124      16.275   3.813 -20.972  1.00  0.57           H  
ATOM   1900 1HB  LYS A 124      16.175   1.751 -23.207  1.00  0.57           H  
ATOM   1901 2HB  LYS A 124      17.366   3.016 -23.118  1.00  0.57           H  
ATOM   1902 1HG  LYS A 124      18.158   2.114 -20.949  1.00  0.57           H  
ATOM   1903 2HG  LYS A 124      16.937   0.847 -21.047  1.00  0.57           H  
ATOM   1904 1HD  LYS A 124      17.958  -0.029 -23.101  1.00  0.57           H  
ATOM   1905 2HD  LYS A 124      19.199   1.234 -23.039  1.00  0.57           H  
ATOM   1906 1HE  LYS A 124      19.996   0.414 -20.899  1.00  0.57           H  
ATOM   1907 2HE  LYS A 124      18.697  -0.790 -20.828  1.00  0.57           H  
ATOM   1908 1HZ  LYS A 124      20.764  -1.712 -21.476  1.00  0.57           H  
ATOM   1909 2HZ  LYS A 124      19.701  -1.856 -22.748  1.00  0.57           H  
ATOM   1910 3HZ  LYS A 124      20.893  -0.725 -22.796  1.00  0.57           H  
ATOM   1911  N   VAL A 125      14.911   5.504 -22.158  1.00  0.57           N  
ATOM   1912  CA  VAL A 125      14.172   6.559 -22.843  1.00  0.57           C  
ATOM   1913  C   VAL A 125      15.132   7.391 -23.700  1.00  0.57           C  
ATOM   1914  O   VAL A 125      16.187   7.825 -23.236  1.00  0.57           O  
ATOM   1915  CB  VAL A 125      13.412   7.417 -21.804  1.00  0.57           C  
ATOM   1916  CG1 VAL A 125      12.686   8.572 -22.453  1.00  0.57           C  
ATOM   1917  CG2 VAL A 125      12.423   6.535 -21.060  1.00  0.57           C  
ATOM   1918  H   VAL A 125      15.359   5.738 -21.271  1.00  0.57           H  
ATOM   1919  HA  VAL A 125      13.434   6.097 -23.500  1.00  0.57           H  
ATOM   1920  HB  VAL A 125      14.126   7.827 -21.106  1.00  0.57           H  
ATOM   1921 1HG1 VAL A 125      12.178   9.154 -21.693  1.00  0.57           H  
ATOM   1922 2HG1 VAL A 125      13.393   9.202 -22.965  1.00  0.57           H  
ATOM   1923 3HG1 VAL A 125      11.964   8.183 -23.155  1.00  0.57           H  
ATOM   1924 1HG2 VAL A 125      11.893   7.114 -20.313  1.00  0.57           H  
ATOM   1925 2HG2 VAL A 125      11.703   6.113 -21.764  1.00  0.57           H  
ATOM   1926 3HG2 VAL A 125      12.974   5.740 -20.579  1.00  0.57           H  
ATOM   1927  N   ASP A 126      14.768   7.576 -24.967  1.00  0.58           N  
ATOM   1928  CA  ASP A 126      15.612   8.260 -25.953  1.00  0.58           C  
ATOM   1929  C   ASP A 126      15.387   9.742 -26.179  1.00  0.58           C  
ATOM   1930  O   ASP A 126      15.831  10.288 -27.190  1.00  0.58           O  
ATOM   1931  CB  ASP A 126      15.509   7.556 -27.300  1.00  0.58           C  
ATOM   1932  CG  ASP A 126      14.097   7.527 -27.907  1.00  0.58           C  
ATOM   1933  OD1 ASP A 126      13.165   8.002 -27.294  1.00  0.58           O  
ATOM   1934  OD2 ASP A 126      13.973   6.991 -28.989  1.00  0.58           O  
ATOM   1935  H   ASP A 126      13.878   7.198 -25.265  1.00  0.58           H  
ATOM   1936  HA  ASP A 126      16.630   8.171 -25.604  1.00  0.58           H  
ATOM   1937 1HB  ASP A 126      16.162   8.063 -28.002  1.00  0.58           H  
ATOM   1938 2HB  ASP A 126      15.851   6.544 -27.213  1.00  0.58           H  
ATOM   1939  N   GLY A 127      14.690  10.392 -25.283  1.00  0.58           N  
ATOM   1940  CA  GLY A 127      14.430  11.799 -25.467  1.00  0.58           C  
ATOM   1941  C   GLY A 127      13.619  12.345 -24.329  1.00  0.58           C  
ATOM   1942  O   GLY A 127      13.509  11.726 -23.275  1.00  0.58           O  
ATOM   1943  H   GLY A 127      14.349   9.904 -24.472  1.00  0.58           H  
ATOM   1944 1HA  GLY A 127      15.376  12.335 -25.542  1.00  0.58           H  
ATOM   1945 2HA  GLY A 127      13.896  11.949 -26.404  1.00  0.58           H  
ATOM   1946  N   ASP A 128      13.056  13.522 -24.533  1.00  0.58           N  
ATOM   1947  CA  ASP A 128      12.277  14.153 -23.492  1.00  0.58           C  
ATOM   1948  C   ASP A 128      11.136  13.207 -23.145  1.00  0.58           C  
ATOM   1949  O   ASP A 128      10.282  12.965 -23.996  1.00  0.58           O  
ATOM   1950  CB  ASP A 128      11.751  15.501 -23.981  1.00  0.58           C  
ATOM   1951  CG  ASP A 128      10.984  16.361 -22.946  1.00  0.58           C  
ATOM   1952  OD1 ASP A 128      10.285  15.862 -22.061  1.00  0.58           O  
ATOM   1953  OD2 ASP A 128      11.134  17.563 -23.053  1.00  0.58           O  
ATOM   1954  H   ASP A 128      13.172  13.981 -25.427  1.00  0.58           H  
ATOM   1955  HA  ASP A 128      12.939  14.328 -22.656  1.00  0.58           H  
ATOM   1956 1HB  ASP A 128      12.589  16.094 -24.352  1.00  0.58           H  
ATOM   1957 2HB  ASP A 128      11.084  15.332 -24.834  1.00  0.58           H  
ATOM   1958  N   PRO A 129      11.058  12.698 -21.906  1.00  0.58           N  
ATOM   1959  CA  PRO A 129      10.130  11.691 -21.464  1.00  0.58           C  
ATOM   1960  C   PRO A 129       8.693  12.153 -21.578  1.00  0.58           C  
ATOM   1961  O   PRO A 129       7.784  11.329 -21.607  1.00  0.58           O  
ATOM   1962  CB  PRO A 129      10.564  11.449 -20.033  1.00  0.58           C  
ATOM   1963  CG  PRO A 129      11.250  12.717 -19.625  1.00  0.58           C  
ATOM   1964  CD  PRO A 129      11.927  13.203 -20.842  1.00  0.58           C  
ATOM   1965  HA  PRO A 129      10.293  10.790 -22.065  1.00  0.58           H  
ATOM   1966 1HB  PRO A 129       9.704  11.182 -19.418  1.00  0.58           H  
ATOM   1967 2HB  PRO A 129      11.246  10.597 -20.007  1.00  0.58           H  
ATOM   1968 1HG  PRO A 129      10.536  13.455 -19.260  1.00  0.58           H  
ATOM   1969 2HG  PRO A 129      11.941  12.520 -18.822  1.00  0.58           H  
ATOM   1970 1HD  PRO A 129      11.906  14.302 -20.797  1.00  0.58           H  
ATOM   1971 2HD  PRO A 129      12.941  12.782 -20.929  1.00  0.58           H  
ATOM   1972  N   ARG A 130       8.452  13.463 -21.694  1.00  0.57           N  
ATOM   1973  CA  ARG A 130       7.074  13.917 -21.842  1.00  0.57           C  
ATOM   1974  C   ARG A 130       6.471  13.432 -23.166  1.00  0.57           C  
ATOM   1975  O   ARG A 130       5.252  13.377 -23.316  1.00  0.57           O  
ATOM   1976  CB  ARG A 130       6.992  15.426 -21.745  1.00  0.57           C  
ATOM   1977  CG  ARG A 130       7.285  15.962 -20.352  1.00  0.57           C  
ATOM   1978  CD  ARG A 130       7.304  17.432 -20.273  1.00  0.57           C  
ATOM   1979  NE  ARG A 130       8.425  17.986 -20.979  1.00  0.57           N  
ATOM   1980  CZ  ARG A 130       8.653  19.307 -21.153  1.00  0.57           C  
ATOM   1981  NH1 ARG A 130       7.819  20.206 -20.654  1.00  0.57           N  
ATOM   1982  NH2 ARG A 130       9.716  19.692 -21.827  1.00  0.57           N  
ATOM   1983  H   ARG A 130       9.205  14.169 -21.708  1.00  0.57           H  
ATOM   1984  HA  ARG A 130       6.484  13.497 -21.030  1.00  0.57           H  
ATOM   1985 1HB  ARG A 130       7.714  15.872 -22.433  1.00  0.57           H  
ATOM   1986 2HB  ARG A 130       6.000  15.762 -22.040  1.00  0.57           H  
ATOM   1987 1HG  ARG A 130       6.504  15.631 -19.699  1.00  0.57           H  
ATOM   1988 2HG  ARG A 130       8.250  15.578 -20.009  1.00  0.57           H  
ATOM   1989 1HD  ARG A 130       6.392  17.832 -20.711  1.00  0.57           H  
ATOM   1990 2HD  ARG A 130       7.372  17.735 -19.230  1.00  0.57           H  
ATOM   1991  HE  ARG A 130       9.113  17.315 -21.379  1.00  0.57           H  
ATOM   1992 1HH1 ARG A 130       7.004  19.908 -20.137  1.00  0.57           H  
ATOM   1993 2HH1 ARG A 130       7.999  21.189 -20.791  1.00  0.57           H  
ATOM   1994 1HH2 ARG A 130      10.346  18.968 -22.220  1.00  0.57           H  
ATOM   1995 2HH2 ARG A 130       9.907  20.665 -21.972  1.00  0.57           H  
ATOM   1996  N   GLU A 131       7.330  13.068 -24.123  1.00  0.56           N  
ATOM   1997  CA  GLU A 131       6.901  12.561 -25.420  1.00  0.56           C  
ATOM   1998  C   GLU A 131       6.967  11.029 -25.464  1.00  0.56           C  
ATOM   1999  O   GLU A 131       6.774  10.419 -26.523  1.00  0.56           O  
ATOM   2000  CB  GLU A 131       7.771  13.141 -26.539  1.00  0.56           C  
ATOM   2001  CG  GLU A 131       7.690  14.660 -26.686  1.00  0.56           C  
ATOM   2002  CD  GLU A 131       8.513  15.197 -27.846  1.00  0.56           C  
ATOM   2003  OE1 GLU A 131       9.145  14.417 -28.524  1.00  0.56           O  
ATOM   2004  OE2 GLU A 131       8.501  16.389 -28.051  1.00  0.56           O  
ATOM   2005  H   GLU A 131       8.334  13.125 -23.947  1.00  0.56           H  
ATOM   2006  HA  GLU A 131       5.867  12.862 -25.587  1.00  0.56           H  
ATOM   2007 1HB  GLU A 131       8.815  12.876 -26.355  1.00  0.56           H  
ATOM   2008 2HB  GLU A 131       7.483  12.696 -27.489  1.00  0.56           H  
ATOM   2009 1HG  GLU A 131       6.649  14.946 -26.825  1.00  0.56           H  
ATOM   2010 2HG  GLU A 131       8.043  15.114 -25.757  1.00  0.56           H  
ATOM   2011  N   ARG A 132       7.294  10.405 -24.326  1.00  0.55           N  
ATOM   2012  CA  ARG A 132       7.456   8.961 -24.246  1.00  0.55           C  
ATOM   2013  C   ARG A 132       6.657   8.438 -23.054  1.00  0.55           C  
ATOM   2014  O   ARG A 132       6.865   7.319 -22.579  1.00  0.55           O  
ATOM   2015  CB  ARG A 132       8.927   8.622 -24.077  1.00  0.55           C  
ATOM   2016  CG  ARG A 132       9.819   9.032 -25.272  1.00  0.55           C  
ATOM   2017  CD  ARG A 132       9.552   8.257 -26.508  1.00  0.55           C  
ATOM   2018  NE  ARG A 132      10.436   8.678 -27.589  1.00  0.55           N  
ATOM   2019  CZ  ARG A 132      10.169   9.645 -28.495  1.00  0.55           C  
ATOM   2020  NH1 ARG A 132       9.017  10.303 -28.490  1.00  0.55           N  
ATOM   2021  NH2 ARG A 132      11.084   9.935 -29.403  1.00  0.55           N  
ATOM   2022  H   ARG A 132       7.437  10.936 -23.471  1.00  0.55           H  
ATOM   2023  HA  ARG A 132       7.079   8.500 -25.160  1.00  0.55           H  
ATOM   2024 1HB  ARG A 132       9.308   9.095 -23.184  1.00  0.55           H  
ATOM   2025 2HB  ARG A 132       9.035   7.541 -23.946  1.00  0.55           H  
ATOM   2026 1HG  ARG A 132       9.676  10.090 -25.491  1.00  0.55           H  
ATOM   2027 2HG  ARG A 132      10.862   8.873 -25.022  1.00  0.55           H  
ATOM   2028 1HD  ARG A 132       9.731   7.199 -26.320  1.00  0.55           H  
ATOM   2029 2HD  ARG A 132       8.522   8.400 -26.828  1.00  0.55           H  
ATOM   2030  HE  ARG A 132      11.371   8.234 -27.637  1.00  0.55           H  
ATOM   2031 1HH1 ARG A 132       8.288  10.108 -27.788  1.00  0.55           H  
ATOM   2032 2HH1 ARG A 132       8.850  11.026 -29.176  1.00  0.55           H  
ATOM   2033 1HH2 ARG A 132      11.971   9.425 -29.400  1.00  0.55           H  
ATOM   2034 2HH2 ARG A 132      10.910  10.653 -30.086  1.00  0.55           H  
ATOM   2035  N   GLU A 133       5.715   9.252 -22.587  1.00  0.55           N  
ATOM   2036  CA  GLU A 133       4.914   8.915 -21.417  1.00  0.55           C  
ATOM   2037  C   GLU A 133       4.211   7.573 -21.530  1.00  0.55           C  
ATOM   2038  O   GLU A 133       4.156   6.819 -20.558  1.00  0.55           O  
ATOM   2039  CB  GLU A 133       3.888  10.019 -21.149  1.00  0.55           C  
ATOM   2040  CG  GLU A 133       2.982   9.746 -19.950  1.00  0.55           C  
ATOM   2041  CD  GLU A 133       2.081  10.909 -19.577  1.00  0.55           C  
ATOM   2042  OE1 GLU A 133       2.183  11.947 -20.180  1.00  0.55           O  
ATOM   2043  OE2 GLU A 133       1.274  10.738 -18.685  1.00  0.55           O  
ATOM   2044  H   GLU A 133       5.581  10.149 -23.036  1.00  0.55           H  
ATOM   2045  HA  GLU A 133       5.577   8.871 -20.559  1.00  0.55           H  
ATOM   2046 1HB  GLU A 133       4.413  10.963 -20.973  1.00  0.55           H  
ATOM   2047 2HB  GLU A 133       3.258  10.151 -22.028  1.00  0.55           H  
ATOM   2048 1HG  GLU A 133       2.356   8.889 -20.192  1.00  0.55           H  
ATOM   2049 2HG  GLU A 133       3.585   9.475 -19.102  1.00  0.55           H  
ATOM   2050  N   GLU A 134       3.687   7.241 -22.707  1.00  0.54           N  
ATOM   2051  CA  GLU A 134       2.990   5.970 -22.841  1.00  0.54           C  
ATOM   2052  C   GLU A 134       3.920   4.782 -22.592  1.00  0.54           C  
ATOM   2053  O   GLU A 134       3.517   3.807 -21.957  1.00  0.54           O  
ATOM   2054  CB  GLU A 134       2.367   5.850 -24.230  1.00  0.54           C  
ATOM   2055  CG  GLU A 134       1.191   6.795 -24.472  1.00  0.54           C  
ATOM   2056  CD  GLU A 134       0.635   6.710 -25.876  1.00  0.54           C  
ATOM   2057  OE1 GLU A 134       1.221   6.036 -26.690  1.00  0.54           O  
ATOM   2058  OE2 GLU A 134      -0.378   7.320 -26.130  1.00  0.54           O  
ATOM   2059  H   GLU A 134       3.760   7.874 -23.490  1.00  0.54           H  
ATOM   2060  HA  GLU A 134       2.194   5.939 -22.098  1.00  0.54           H  
ATOM   2061 1HB  GLU A 134       3.125   6.055 -24.986  1.00  0.54           H  
ATOM   2062 2HB  GLU A 134       2.018   4.830 -24.385  1.00  0.54           H  
ATOM   2063 1HG  GLU A 134       0.398   6.554 -23.764  1.00  0.54           H  
ATOM   2064 2HG  GLU A 134       1.517   7.816 -24.274  1.00  0.54           H  
ATOM   2065  N   GLU A 135       5.167   4.872 -23.076  1.00  0.54           N  
ATOM   2066  CA  GLU A 135       6.145   3.795 -22.910  1.00  0.54           C  
ATOM   2067  C   GLU A 135       6.530   3.658 -21.449  1.00  0.54           C  
ATOM   2068  O   GLU A 135       6.702   2.553 -20.924  1.00  0.54           O  
ATOM   2069  CB  GLU A 135       7.406   4.085 -23.724  1.00  0.54           C  
ATOM   2070  CG  GLU A 135       7.226   4.052 -25.229  1.00  0.54           C  
ATOM   2071  CD  GLU A 135       8.483   4.447 -25.967  1.00  0.54           C  
ATOM   2072  OE1 GLU A 135       9.417   4.878 -25.325  1.00  0.54           O  
ATOM   2073  OE2 GLU A 135       8.508   4.327 -27.168  1.00  0.54           O  
ATOM   2074  H   GLU A 135       5.441   5.717 -23.561  1.00  0.54           H  
ATOM   2075  HA  GLU A 135       5.699   2.858 -23.245  1.00  0.54           H  
ATOM   2076 1HB  GLU A 135       7.789   5.069 -23.457  1.00  0.54           H  
ATOM   2077 2HB  GLU A 135       8.175   3.359 -23.464  1.00  0.54           H  
ATOM   2078 1HG  GLU A 135       6.935   3.046 -25.531  1.00  0.54           H  
ATOM   2079 2HG  GLU A 135       6.419   4.734 -25.499  1.00  0.54           H  
ATOM   2080  N   ILE A 136       6.644   4.803 -20.790  1.00  0.54           N  
ATOM   2081  CA  ILE A 136       7.015   4.850 -19.392  1.00  0.54           C  
ATOM   2082  C   ILE A 136       5.920   4.205 -18.561  1.00  0.54           C  
ATOM   2083  O   ILE A 136       6.197   3.374 -17.688  1.00  0.54           O  
ATOM   2084  CB  ILE A 136       7.255   6.297 -18.968  1.00  0.54           C  
ATOM   2085  CG1 ILE A 136       8.513   6.834 -19.725  1.00  0.54           C  
ATOM   2086  CG2 ILE A 136       7.444   6.347 -17.437  1.00  0.54           C  
ATOM   2087  CD1 ILE A 136       8.684   8.317 -19.679  1.00  0.54           C  
ATOM   2088  H   ILE A 136       6.497   5.677 -21.301  1.00  0.54           H  
ATOM   2089  HA  ILE A 136       7.936   4.284 -19.255  1.00  0.54           H  
ATOM   2090  HB  ILE A 136       6.409   6.915 -19.256  1.00  0.54           H  
ATOM   2091 1HG1 ILE A 136       9.390   6.401 -19.290  1.00  0.54           H  
ATOM   2092 2HG1 ILE A 136       8.454   6.527 -20.770  1.00  0.54           H  
ATOM   2093 1HG2 ILE A 136       7.628   7.363 -17.124  1.00  0.54           H  
ATOM   2094 2HG2 ILE A 136       6.546   5.974 -16.943  1.00  0.54           H  
ATOM   2095 3HG2 ILE A 136       8.291   5.724 -17.156  1.00  0.54           H  
ATOM   2096 1HD1 ILE A 136       9.583   8.589 -20.227  1.00  0.54           H  
ATOM   2097 2HD1 ILE A 136       7.831   8.804 -20.137  1.00  0.54           H  
ATOM   2098 3HD1 ILE A 136       8.766   8.632 -18.657  1.00  0.54           H  
ATOM   2099  N   ARG A 137       4.666   4.572 -18.847  1.00  0.54           N  
ATOM   2100  CA  ARG A 137       3.543   3.982 -18.143  1.00  0.54           C  
ATOM   2101  C   ARG A 137       3.449   2.484 -18.410  1.00  0.54           C  
ATOM   2102  O   ARG A 137       3.242   1.716 -17.474  1.00  0.54           O  
ATOM   2103  CB  ARG A 137       2.244   4.670 -18.531  1.00  0.54           C  
ATOM   2104  CG  ARG A 137       2.083   6.074 -17.947  1.00  0.54           C  
ATOM   2105  CD  ARG A 137       0.811   6.709 -18.360  1.00  0.54           C  
ATOM   2106  NE  ARG A 137       0.654   8.023 -17.762  1.00  0.54           N  
ATOM   2107  CZ  ARG A 137       0.118   8.264 -16.561  1.00  0.54           C  
ATOM   2108  NH1 ARG A 137      -0.359   7.280 -15.824  1.00  0.54           N  
ATOM   2109  NH2 ARG A 137       0.080   9.508 -16.159  1.00  0.54           N  
ATOM   2110  H   ARG A 137       4.496   5.276 -19.564  1.00  0.54           H  
ATOM   2111  HA  ARG A 137       3.696   4.133 -17.076  1.00  0.54           H  
ATOM   2112 1HB  ARG A 137       2.197   4.758 -19.618  1.00  0.54           H  
ATOM   2113 2HB  ARG A 137       1.396   4.065 -18.208  1.00  0.54           H  
ATOM   2114 1HG  ARG A 137       2.106   6.030 -16.866  1.00  0.54           H  
ATOM   2115 2HG  ARG A 137       2.904   6.705 -18.296  1.00  0.54           H  
ATOM   2116 1HD  ARG A 137       0.807   6.828 -19.445  1.00  0.54           H  
ATOM   2117 2HD  ARG A 137      -0.029   6.089 -18.055  1.00  0.54           H  
ATOM   2118  HE  ARG A 137       0.993   8.849 -18.270  1.00  0.54           H  
ATOM   2119 1HH1 ARG A 137      -0.333   6.334 -16.176  1.00  0.54           H  
ATOM   2120 2HH1 ARG A 137      -0.781   7.467 -14.920  1.00  0.54           H  
ATOM   2121 1HH2 ARG A 137       0.461  10.223 -16.791  1.00  0.54           H  
ATOM   2122 2HH2 ARG A 137      -0.317   9.764 -15.243  1.00  0.54           H  
ATOM   2123  N   GLU A 138       3.672   2.043 -19.657  1.00  0.54           N  
ATOM   2124  CA  GLU A 138       3.620   0.608 -19.933  1.00  0.54           C  
ATOM   2125  C   GLU A 138       4.645  -0.132 -19.089  1.00  0.54           C  
ATOM   2126  O   GLU A 138       4.349  -1.171 -18.493  1.00  0.54           O  
ATOM   2127  CB  GLU A 138       3.874   0.301 -21.417  1.00  0.54           C  
ATOM   2128  CG  GLU A 138       3.847  -1.211 -21.734  1.00  0.54           C  
ATOM   2129  CD  GLU A 138       4.063  -1.565 -23.202  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138       3.963  -0.704 -24.043  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138       4.363  -2.715 -23.464  1.00  0.54           O  
ATOM   2132  H   GLU A 138       3.833   2.699 -20.422  1.00  0.54           H  
ATOM   2133  HA  GLU A 138       2.628   0.242 -19.666  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138       3.122   0.800 -22.029  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       4.848   0.695 -21.709  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       4.627  -1.692 -21.143  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138       2.890  -1.616 -21.407  1.00  0.54           H  
ATOM   2138  N   TRP A 139       5.854   0.414 -19.013  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       6.909  -0.214 -18.243  1.00  0.54           C  
ATOM   2140  C   TRP A 139       6.504  -0.297 -16.785  1.00  0.54           C  
ATOM   2141  O   TRP A 139       6.646  -1.349 -16.153  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       8.196   0.564 -18.425  1.00  0.54           C  
ATOM   2143  CG  TRP A 139       9.425  -0.038 -17.768  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139      10.157  -1.047 -18.306  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139      10.144   0.363 -16.554  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139      11.244  -1.316 -17.532  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139      11.270  -0.462 -16.469  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139       9.951   1.349 -15.576  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139      12.198  -0.334 -15.465  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139      10.907   1.460 -14.564  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139      11.992   0.649 -14.517  1.00  0.54           C  
ATOM   2152  H   TRP A 139       6.056   1.271 -19.532  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       7.058  -1.223 -18.621  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139       8.395   0.672 -19.491  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       8.062   1.570 -18.029  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139       9.918  -1.564 -19.232  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139      11.949  -2.032 -17.743  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139       9.086   2.013 -15.613  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139      13.077  -0.973 -15.414  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139      10.777   2.198 -13.817  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139      12.715   0.776 -13.712  1.00  0.54           H  
ATOM   2162  N   ALA A 140       5.991   0.807 -16.247  1.00  0.55           N  
ATOM   2163  CA  ALA A 140       5.568   0.821 -14.862  1.00  0.55           C  
ATOM   2164  C   ALA A 140       4.482  -0.226 -14.616  1.00  0.55           C  
ATOM   2165  O   ALA A 140       4.510  -0.928 -13.601  1.00  0.55           O  
ATOM   2166  CB  ALA A 140       5.057   2.199 -14.520  1.00  0.55           C  
ATOM   2167  H   ALA A 140       5.904   1.654 -16.812  1.00  0.55           H  
ATOM   2168  HA  ALA A 140       6.426   0.580 -14.238  1.00  0.55           H  
ATOM   2169 1HB  ALA A 140       4.746   2.259 -13.493  1.00  0.55           H  
ATOM   2170 2HB  ALA A 140       5.848   2.927 -14.698  1.00  0.55           H  
ATOM   2171 3HB  ALA A 140       4.211   2.430 -15.158  1.00  0.55           H  
ATOM   2172  N   GLU A 141       3.542  -0.368 -15.556  1.00  0.56           N  
ATOM   2173  CA  GLU A 141       2.490  -1.357 -15.387  1.00  0.56           C  
ATOM   2174  C   GLU A 141       3.073  -2.763 -15.394  1.00  0.56           C  
ATOM   2175  O   GLU A 141       2.661  -3.601 -14.594  1.00  0.56           O  
ATOM   2176  CB  GLU A 141       1.405  -1.198 -16.453  1.00  0.56           C  
ATOM   2177  CG  GLU A 141       0.543   0.076 -16.277  1.00  0.56           C  
ATOM   2178  CD  GLU A 141      -0.474   0.281 -17.383  1.00  0.56           C  
ATOM   2179  OE1 GLU A 141      -0.478  -0.482 -18.322  1.00  0.56           O  
ATOM   2180  OE2 GLU A 141      -1.248   1.209 -17.286  1.00  0.56           O  
ATOM   2181  H   GLU A 141       3.547   0.235 -16.379  1.00  0.56           H  
ATOM   2182  HA  GLU A 141       2.024  -1.193 -14.419  1.00  0.56           H  
ATOM   2183 1HB  GLU A 141       1.872  -1.151 -17.438  1.00  0.56           H  
ATOM   2184 2HB  GLU A 141       0.747  -2.066 -16.439  1.00  0.56           H  
ATOM   2185 1HG  GLU A 141       0.017   0.009 -15.325  1.00  0.56           H  
ATOM   2186 2HG  GLU A 141       1.199   0.940 -16.228  1.00  0.56           H  
ATOM   2187  N   ARG A 142       4.060  -3.018 -16.260  1.00  0.59           N  
ATOM   2188  CA  ARG A 142       4.690  -4.334 -16.307  1.00  0.59           C  
ATOM   2189  C   ARG A 142       5.380  -4.646 -14.984  1.00  0.59           C  
ATOM   2190  O   ARG A 142       5.332  -5.779 -14.493  1.00  0.59           O  
ATOM   2191  CB  ARG A 142       5.659  -4.426 -17.475  1.00  0.59           C  
ATOM   2192  CG  ARG A 142       4.958  -4.519 -18.845  1.00  0.59           C  
ATOM   2193  CD  ARG A 142       5.915  -4.605 -19.978  1.00  0.59           C  
ATOM   2194  NE  ARG A 142       5.226  -4.679 -21.272  1.00  0.59           N  
ATOM   2195  CZ  ARG A 142       4.747  -5.800 -21.828  1.00  0.59           C  
ATOM   2196  NH1 ARG A 142       4.866  -6.968 -21.227  1.00  0.59           N  
ATOM   2197  NH2 ARG A 142       4.155  -5.698 -22.993  1.00  0.59           N  
ATOM   2198  H   ARG A 142       4.351  -2.290 -16.916  1.00  0.59           H  
ATOM   2199  HA  ARG A 142       3.909  -5.079 -16.470  1.00  0.59           H  
ATOM   2200 1HB  ARG A 142       6.297  -3.544 -17.487  1.00  0.59           H  
ATOM   2201 2HB  ARG A 142       6.301  -5.297 -17.356  1.00  0.59           H  
ATOM   2202 1HG  ARG A 142       4.323  -5.407 -18.860  1.00  0.59           H  
ATOM   2203 2HG  ARG A 142       4.338  -3.636 -18.992  1.00  0.59           H  
ATOM   2204 1HD  ARG A 142       6.544  -3.714 -19.981  1.00  0.59           H  
ATOM   2205 2HD  ARG A 142       6.537  -5.491 -19.870  1.00  0.59           H  
ATOM   2206  HE  ARG A 142       5.079  -3.816 -21.818  1.00  0.59           H  
ATOM   2207 1HH1 ARG A 142       5.321  -7.029 -20.327  1.00  0.59           H  
ATOM   2208 2HH1 ARG A 142       4.496  -7.799 -21.663  1.00  0.59           H  
ATOM   2209 1HH2 ARG A 142       4.091  -4.761 -23.419  1.00  0.59           H  
ATOM   2210 2HH2 ARG A 142       3.778  -6.510 -23.454  1.00  0.59           H  
ATOM   2211  N   ILE A 143       5.981  -3.630 -14.370  1.00  0.65           N  
ATOM   2212  CA  ILE A 143       6.601  -3.842 -13.076  1.00  0.65           C  
ATOM   2213  C   ILE A 143       5.545  -4.213 -12.058  1.00  0.65           C  
ATOM   2214  O   ILE A 143       5.756  -5.102 -11.247  1.00  0.65           O  
ATOM   2215  CB  ILE A 143       7.372  -2.637 -12.562  1.00  0.65           C  
ATOM   2216  CG1 ILE A 143       8.548  -2.382 -13.370  1.00  0.65           C  
ATOM   2217  CG2 ILE A 143       7.810  -2.903 -11.177  1.00  0.65           C  
ATOM   2218  CD1 ILE A 143       9.169  -1.102 -13.053  1.00  0.65           C  
ATOM   2219  H   ILE A 143       6.023  -2.715 -14.825  1.00  0.65           H  
ATOM   2220  HA  ILE A 143       7.296  -4.675 -13.157  1.00  0.65           H  
ATOM   2221  HB  ILE A 143       6.740  -1.752 -12.598  1.00  0.65           H  
ATOM   2222 1HG1 ILE A 143       9.270  -3.167 -13.191  1.00  0.65           H  
ATOM   2223 2HG1 ILE A 143       8.275  -2.384 -14.427  1.00  0.65           H  
ATOM   2224 1HG2 ILE A 143       8.366  -2.052 -10.834  1.00  0.65           H  
ATOM   2225 2HG2 ILE A 143       6.943  -3.071 -10.537  1.00  0.65           H  
ATOM   2226 3HG2 ILE A 143       8.444  -3.778 -11.163  1.00  0.65           H  
ATOM   2227 1HD1 ILE A 143      10.019  -1.007 -13.672  1.00  0.65           H  
ATOM   2228 2HD1 ILE A 143       8.471  -0.291 -13.245  1.00  0.65           H  
ATOM   2229 3HD1 ILE A 143       9.470  -1.086 -12.010  1.00  0.65           H  
ATOM   2230  N   LEU A 144       4.409  -3.522 -12.085  1.00  0.76           N  
ATOM   2231  CA  LEU A 144       3.319  -3.826 -11.165  1.00  0.76           C  
ATOM   2232  C   LEU A 144       2.723  -5.227 -11.394  1.00  0.76           C  
ATOM   2233  O   LEU A 144       2.277  -5.867 -10.441  1.00  0.76           O  
ATOM   2234  CB  LEU A 144       2.242  -2.763 -11.294  1.00  0.76           C  
ATOM   2235  CG  LEU A 144       2.657  -1.396 -10.800  1.00  0.76           C  
ATOM   2236  CD1 LEU A 144       1.615  -0.417 -11.154  1.00  0.76           C  
ATOM   2237  CD2 LEU A 144       2.847  -1.440  -9.312  1.00  0.76           C  
ATOM   2238  H   LEU A 144       4.304  -2.763 -12.759  1.00  0.76           H  
ATOM   2239  HA  LEU A 144       3.715  -3.791 -10.152  1.00  0.76           H  
ATOM   2240 1HB  LEU A 144       1.964  -2.673 -12.338  1.00  0.76           H  
ATOM   2241 2HB  LEU A 144       1.369  -3.080 -10.728  1.00  0.76           H  
ATOM   2242  HG  LEU A 144       3.583  -1.105 -11.275  1.00  0.76           H  
ATOM   2243 1HD1 LEU A 144       1.906   0.543 -10.803  1.00  0.76           H  
ATOM   2244 2HD1 LEU A 144       1.491  -0.391 -12.233  1.00  0.76           H  
ATOM   2245 3HD1 LEU A 144       0.693  -0.711 -10.693  1.00  0.76           H  
ATOM   2246 1HD2 LEU A 144       3.139  -0.469  -8.942  1.00  0.76           H  
ATOM   2247 2HD2 LEU A 144       1.908  -1.725  -8.860  1.00  0.76           H  
ATOM   2248 3HD2 LEU A 144       3.619  -2.166  -9.059  1.00  0.76           H  
ATOM   2249  N   GLU A 145       2.675  -5.691 -12.656  1.00  0.95           N  
ATOM   2250  CA  GLU A 145       2.199  -7.050 -12.954  1.00  0.95           C  
ATOM   2251  C   GLU A 145       3.148  -8.088 -12.337  1.00  0.95           C  
ATOM   2252  O   GLU A 145       2.722  -9.148 -11.865  1.00  0.95           O  
ATOM   2253  CB  GLU A 145       2.079  -7.299 -14.468  1.00  0.95           C  
ATOM   2254  CG  GLU A 145       0.944  -6.549 -15.175  1.00  0.95           C  
ATOM   2255  CD  GLU A 145       0.904  -6.801 -16.678  1.00  0.95           C  
ATOM   2256  OE1 GLU A 145       1.804  -7.430 -17.188  1.00  0.95           O  
ATOM   2257  OE2 GLU A 145      -0.035  -6.367 -17.307  1.00  0.95           O  
ATOM   2258  H   GLU A 145       2.985  -5.086 -13.414  1.00  0.95           H  
ATOM   2259  HA  GLU A 145       1.216  -7.178 -12.503  1.00  0.95           H  
ATOM   2260 1HB  GLU A 145       3.012  -7.010 -14.950  1.00  0.95           H  
ATOM   2261 2HB  GLU A 145       1.939  -8.363 -14.648  1.00  0.95           H  
ATOM   2262 1HG  GLU A 145      -0.004  -6.861 -14.741  1.00  0.95           H  
ATOM   2263 2HG  GLU A 145       1.057  -5.486 -14.994  1.00  0.95           H  
ATOM   2264  N   ALA A 146       4.442  -7.766 -12.362  1.00  1.24           N  
ATOM   2265  CA  ALA A 146       5.509  -8.580 -11.795  1.00  1.24           C  
ATOM   2266  C   ALA A 146       5.418  -8.511 -10.274  1.00  1.24           C  
ATOM   2267  O   ALA A 146       4.670  -7.700  -9.739  1.00  1.24           O  
ATOM   2268  CB  ALA A 146       6.874  -8.105 -12.285  1.00  1.24           C  
ATOM   2269  H   ALA A 146       4.707  -6.894 -12.821  1.00  1.24           H  
ATOM   2270  HA  ALA A 146       5.356  -9.613 -12.101  1.00  1.24           H  
ATOM   2271 1HB  ALA A 146       7.654  -8.729 -11.856  1.00  1.24           H  
ATOM   2272 2HB  ALA A 146       6.913  -8.165 -13.373  1.00  1.24           H  
ATOM   2273 3HB  ALA A 146       7.033  -7.078 -11.979  1.00  1.24           H  
ATOM   2274  N   ILE A 147       6.082  -9.421  -9.578  1.00  1.61           N  
ATOM   2275  CA  ILE A 147       6.044  -9.366  -8.125  1.00  1.61           C  
ATOM   2276  C   ILE A 147       6.914  -8.224  -7.610  1.00  1.61           C  
ATOM   2277  O   ILE A 147       8.130  -8.239  -7.806  1.00  1.61           O  
ATOM   2278  OXT ILE A 147       6.381  -7.214  -7.147  1.00  1.61           O  
ATOM   2279  CB  ILE A 147       6.513 -10.690  -7.509  1.00  1.61           C  
ATOM   2280  CG1 ILE A 147       5.563 -11.816  -7.913  1.00  1.61           C  
ATOM   2281  CG2 ILE A 147       6.560 -10.559  -5.993  1.00  1.61           C  
ATOM   2282  CD1 ILE A 147       6.077 -13.191  -7.558  1.00  1.61           C  
ATOM   2283  H   ILE A 147       6.645 -10.113 -10.049  1.00  1.61           H  
ATOM   2284  HA  ILE A 147       5.016  -9.182  -7.812  1.00  1.61           H  
ATOM   2285  HB  ILE A 147       7.504 -10.935  -7.885  1.00  1.61           H  
ATOM   2286 1HG1 ILE A 147       4.606 -11.665  -7.415  1.00  1.61           H  
ATOM   2287 2HG1 ILE A 147       5.402 -11.774  -8.992  1.00  1.61           H  
ATOM   2288 1HG2 ILE A 147       6.897 -11.497  -5.555  1.00  1.61           H  
ATOM   2289 2HG2 ILE A 147       7.244  -9.760  -5.715  1.00  1.61           H  
ATOM   2290 3HG2 ILE A 147       5.562 -10.323  -5.621  1.00  1.61           H  
ATOM   2291 1HD1 ILE A 147       5.353 -13.942  -7.872  1.00  1.61           H  
ATOM   2292 2HD1 ILE A 147       7.025 -13.367  -8.065  1.00  1.61           H  
ATOM   2293 3HD1 ILE A 147       6.223 -13.257  -6.481  1.00  1.61           H  
TER    2294
ENDMDL

